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

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-isopropylphenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-propan-2-ylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-m-cumenyl-acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O/c1-13(2)14-6-5-7-16(10-14)21-19(22)11-15-12-20-18-9-4-3-8-17(15)18/h3-10,12-13,20H,11H2,1-2H3,(H,21,22)