2-(2-methylindol-1-yl)-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(2-phenylpropyl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(2-phenylpropyl)acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C)C3=CC=CC=C3

InChI

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