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D83

Summary
Name:2-(4'-carbamimidoylbiphenyl-4-yl)-1H-indole-6-carboximidamide
Formula:C22 H19 N5
Formal charge:0
Formula weight:353.42 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-(4'-carbamimidoylbiphenyl-4-yl)-1H-indole-6-carboximidamide
OpenEye OEToolkits1.7.22-[4-(4-carbamimidoylphenyl)phenyl]-1H-indole-6-carboximidamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01[N@H]=C(N)c1ccc(cc1)c4ccc(c3cc2ccc(cc2n3)C(=[N@H])N)cc4
SMILES_CANONICALCACTVS3.370NC(=N)c1ccc(cc1)c2ccc(cc2)c3[nH]c4cc(ccc4c3)C(N)=N
SMILESCACTVS3.370NC(=N)c1ccc(cc1)c2ccc(cc2)c3[nH]c4cc(ccc4c3)C(N)=N
SMILES_CANONICALOpenEye OEToolkits1.7.2[H]/N=C(/c1ccc(cc1)c2ccc(cc2)c3cc4ccc(cc4[nH]3)/C(=N\[H])/N)\N
SMILESOpenEye OEToolkits1.7.2c1cc(ccc1c2ccc(cc2)C(=N)N)c3cc4ccc(cc4[nH]3)C(=N)N
InChIInChI1.03InChI=1S/C22H19N5/c23-21(24)16-7-3-14(4-8-16)13-1-5-15(6-2-13)19-11-17-9-10-18(22(25)26)12-20(17)27-19/h1-12,27H,(H3,23,24)(H3,25,26)
InChIKeyInChI1.03UCQUHTKKHKLNML-UHFFFAOYSA-N

219140

PDB entries from 2024-05-01

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