2-(1H-indol-3-yl)-N-(2-methyl-2-phenyl-propyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-methyl-2-phenyl-propyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-methyl-2-phenyl-propyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-methyl-2-phenylpropyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-methyl-2-phenylpropyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-neophyl-acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CC1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CNC(=O)CC1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

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