3-(1H-indol-3-yl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-methyl-1-phenyl-5-benzimidazolyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-methyl-1-phenylbenzimidazol-5-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)propionamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H22N4O/c1-17-27-23-15-19(12-13-24(23)29(17)20-7-3-2-4-8-20)28-25(30)14-11-18-16-26-22-10-6-5-9-21(18)22/h2-10,12-13,15-16,26H,11,14H2,1H3,(H,28,30)