N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide Formula: C26H23ClN4O MolecularWeight: 442.94002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NCCC4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NCCC4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN4O/c27-20-10-11-22-21(15-20)19(16-29-22)12-13-28-26(32)17-31-24-9-5-4-8-23(24)30-25(31)14-18-6-2-1-3-7-18/h1-11,15-16,29H,12-14,17H2,(H,28,32)