2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-phenylethyl)acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC(C)C3=CC=CC=C3)C

InChI

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