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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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