N-[2-(1H-indol-3-yl)ethyl]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O/c31-26(27-15-14-20-17-28-22-11-5-4-10-21(20)22)18-30-24-13-7-6-12-23(24)29-25(30)16-19-8-2-1-3-9-19/h1-13,17,28H,14-16,18H2,(H,27,31)