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A1H47

Summary
Name:~{N}-(1~{H}-indol-5-ylmethyl)-3-(pyridin-4-ylamino)benzamide
Formula:C21 H18 N4 O
Formal charge:0
Formula weight:342.394 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.7~{N}-(1~{H}-indol-5-ylmethyl)-3-(pyridin-4-ylamino)benzamide

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C21H18N4O/c26-21(24-14-15-4-5-20-16(12-15)6-11-23-20)17-2-1-3-19(13-17)25-18-7-9-22-10-8-18/h1-13,23H,14H2,(H,22,25)(H,24,26)
InChIKeyInChI1.06SRUJVDMQDGZASI-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385O=C(NCc1ccc2[nH]ccc2c1)c3cccc(Nc4ccncc4)c3
SMILESCACTVS3.385O=C(NCc1ccc2[nH]ccc2c1)c3cccc(Nc4ccncc4)c3
SMILES_CANONICALOpenEye OEToolkits2.0.7c1cc(cc(c1)Nc2ccncc2)C(=O)NCc3ccc4c(c3)cc[nH]4
SMILESOpenEye OEToolkits2.0.7c1cc(cc(c1)Nc2ccncc2)C(=O)NCc3ccc4c(c3)cc[nH]4

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PDB entries from 2026-01-14

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