3-(1H-indol-3-yl)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(4-isopropylphenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-p-cumenyl-propionamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-14(2)15-7-10-17(11-8-15)22-20(23)12-9-16-13-21-19-6-4-3-5-18(16)19/h3-8,10-11,13-14,21H,9,12H2,1-2H3,(H,22,23)