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884

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

Chemical Identifiers

ProgramVersionName
ACDLabs12.014,4'-(1H-indole-2,6-diyl)dibenzenecarboximidamide
OpenEye OEToolkits1.7.24-[2-(4-carbamimidoylphenyl)-1H-indol-6-yl]benzenecarboximidamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01[N@H]=C(N)c4ccc(c1ccc2c(c1)nc(c2)c3ccc(C(=[N@H])N)cc3)cc4
SMILES_CANONICALCACTVS3.370NC(=N)c1ccc(cc1)c2[nH]c3cc(ccc3c2)c4ccc(cc4)C(N)=N
SMILESCACTVS3.370NC(=N)c1ccc(cc1)c2[nH]c3cc(ccc3c2)c4ccc(cc4)C(N)=N
SMILES_CANONICALOpenEye OEToolkits1.7.2[H]/N=C(/c1ccc(cc1)c2ccc3cc([nH]c3c2)c4ccc(cc4)/C(=N\[H])/N)\N
SMILESOpenEye OEToolkits1.7.2c1cc(ccc1c2ccc3cc([nH]c3c2)c4ccc(cc4)C(=N)N)C(=N)N
InChIInChI1.03InChI=1S/C22H19N5/c23-21(24)15-5-1-13(2-6-15)17-9-10-18-12-19(27-20(18)11-17)14-3-7-16(8-4-14)22(25)26/h1-12,27H,(H3,23,24)(H3,25,26)
InChIKeyInChI1.03AXMNWOOVENPWID-UHFFFAOYSA-N

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PDB entries from 2024-07-31

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