N-ethyl-2-(1H-indol-3-yl)-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O/c1-2-20(15-8-4-3-5-9-15)18(21)12-14-13-19-17-11-7-6-10-16(14)17/h3-11,13,19H,2,12H2,1H3