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Summary
Name:methyl {3-[2-(acetylamino)ethyl]-2-iodo-1H-indol-5-yl}carbamate
Formula:C14 H16 I N3 O3
Formal charge:0
Formula weight:401.2 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01methyl {3-[2-(acetylamino)ethyl]-2-iodo-1H-indol-5-yl}carbamate
OpenEye OEToolkits1.7.0methyl N-[3-(2-acetamidoethyl)-2-iodo-1H-indol-5-yl]carbamate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(OC)Nc1cc2c(cc1)nc(I)c2CCNC(=O)C
SMILES_CANONICALCACTVS3.370COC(=O)Nc1ccc2[nH]c(I)c(CCNC(C)=O)c2c1
SMILESCACTVS3.370COC(=O)Nc1ccc2[nH]c(I)c(CCNC(C)=O)c2c1
SMILES_CANONICALOpenEye OEToolkits1.7.0CC(=O)NCCc1c2cc(ccc2[nH]c1I)NC(=O)OC
SMILESOpenEye OEToolkits1.7.0CC(=O)NCCc1c2cc(ccc2[nH]c1I)NC(=O)OC
InChIInChI1.03InChI=1S/C14H16IN3O3/c1-8(19)16-6-5-10-11-7-9(17-14(20)21-2)3-4-12(11)18-13(10)15/h3-4,7,18H,5-6H2,1-2H3,(H,16,19)(H,17,20)
InChIKeyInChI1.03BMRSKORHUNWKLU-UHFFFAOYSA-N

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건을2024-11-06부터공개중

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