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

Systemtic Name: 3-(benzimidazol-1-yl)-N-(2-methyl-1H-indol-5-yl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(2-methyl-1H-indol-5-yl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-(2-methyl-1H-indol-5-yl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(2-methyl-1H-indol-5-yl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(2-methyl-1H-indol-5-yl)propionamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O/c1-13-10-14-11-15(6-7-16(14)21-13)22-19(24)8-9-23-12-20-17-4-2-3-5-18(17)23/h2-7,10-12,21H,8-9H2,1H3,(H,22,24)