3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methylphenyl)propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methylphenyl)propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(o-tolyl)propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methylphenyl)propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methylphenyl)propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(o-tolyl)propionamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N2O2/c1-17-7-3-5-9-22(17)26-24(28)16-15-21-20-8-4-6-10-23(20)27-25(21)18-11-13-19(29-2)14-12-18/h3-14,27H,15-16H2,1-2H3,(H,26,28)