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

Systemtic Name: 2-(1H-indol-3-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(1-phenylethyl)acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O/c1-13(14-7-3-2-4-8-14)20-18(21)11-15-12-19-17-10-6-5-9-16(15)17/h2-10,12-13,19H,11H2,1H3,(H,20,21)