N-(1H-benzimidazol-2-ylmethyl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H20N4O/c29-24(25-15-23-26-19-11-5-6-12-20(19)27-23)16-28-21-13-7-4-10-18(21)14-22(28)17-8-2-1-3-9-17/h1-14H,15-16H2,(H,25,29)(H,26,27)