3-indol-1-yl-N-(1-phenylethyl)propanamide

Systemtic Name: 3-indol-1-yl-N-(1-phenylethyl)propanamide Openeye Name: 3-indol-1-yl-N-(1-phenylethyl)propanamide CAS Name: 3-(1-indolyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-indol-1-yl-N-(1-phenylethyl)propanamide Traditional Name: 3-indol-1-yl-N-(1-phenylethyl)propionamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O/c1-15(16-7-3-2-4-8-16)20-19(22)12-14-21-13-11-17-9-5-6-10-18(17)21/h2-11,13,15H,12,14H2,1H3,(H,20,22)