N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(1H-indol-3-yl)propionamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

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