5-azanyl-1-(4-benzamidophenyl)-N-[2-(1H-indol-3-yl)ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-benzamidophenyl)-N-[2-(1H-indol-3-yl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-benzamidophenyl)-N-[2-(1H-indol-3-yl)ethyl]triazole-4-carboxamide CAS Name: 5-amino-1-(4-benzamidophenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-benzamidophenyl)-N-[2-(1H-indol-3-yl)ethyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(4-benzamidophenyl)-N-[2-(1H-indol-3-yl)ethyl]triazole-4-carboxamide Formula: C26H23N7O2 MolecularWeight: 465.50652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=C(N=N3)C(=O)NCCC4=CNC5=CC=CC=C54)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=C(N=N3)C(=O)NCCC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C26H23N7O2/c27-24-23(26(35)28-15-14-18-16-29-22-9-5-4-8-21(18)22)31-32-33(24)20-12-10-19(11-13-20)30-25(34)17-6-2-1-3-7-17/h1-13,16,29H,14-15,27H2,(H,28,35)(H,30,34)