2-methyl-N-[2-(1-phenylindol-3-yl)ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCC1=CN(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NCCC1=CN(C2=CC=CC=C21)C3=CC=CC=C3

InChI

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