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8O1

Summary
Name:4-{2-[(cyclopropylmethyl)amino]-5-(ethylsulfonyl)phenyl}-6-methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
Formula:C20 H23 N3 O3 S
Formal charge:0
Formula weight:385.48 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.014-{2-[(cyclopropylmethyl)amino]-5-(ethylsulfonyl)phenyl}-6-methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
OpenEye OEToolkits2.0.64-[2-(cyclopropylmethylamino)-5-ethylsulfonyl-phenyl]-6-methyl-1~{H}-pyrrolo[2,3-c]pyridin-7-one

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01c1c(c(ccc1S(CC)(=O)=O)NCC2CC2)C=3c4c(C(N(C=3)C)=O)ncc4
InChIInChI1.03InChI=1S/C20H23N3O3S/c1-3-27(25,26)14-6-7-18(22-11-13-4-5-13)16(10-14)17-12-23(2)20(24)19-15(17)8-9-21-19/h6-10,12-13,21-22H,3-5,11H2,1-2H3
InChIKeyInChI1.03ZQRYCQNBELIIBM-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CC[S](=O)(=O)c1ccc(NCC2CC2)c(c1)C3=CN(C)C(=O)c4[nH]ccc34
SMILESCACTVS3.385CC[S](=O)(=O)c1ccc(NCC2CC2)c(c1)C3=CN(C)C(=O)c4[nH]ccc34
SMILES_CANONICALOpenEye OEToolkits2.0.6CCS(=O)(=O)c1ccc(c(c1)C2=CN(C(=O)c3c2cc[nH]3)C)NCC4CC4
SMILESOpenEye OEToolkits2.0.6CCS(=O)(=O)c1ccc(c(c1)C2=CN(C(=O)c3c2cc[nH]3)C)NCC4CC4

223166

数据于2024-07-31公开中

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