3-(1H-indol-3-yl)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-mesityl-propionamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O/c1-13-10-14(2)20(15(3)11-13)22-19(23)9-8-16-12-21-18-7-5-4-6-17(16)18/h4-7,10-12,21H,8-9H2,1-3H3,(H,22,23)