N-[2-(1H-indol-3-yl)ethyl]-2-methyl-3-phenyl-propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-3-phenyl-propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-3-phenyl-propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-3-phenylpropanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-3-phenylpropanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-3-phenyl-propionamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(CC1=CC=CC=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-15(13-16-7-3-2-4-8-16)20(23)21-12-11-17-14-22-19-10-6-5-9-18(17)19/h2-10,14-15,22H,11-13H2,1H3,(H,21,23)