N-ethyl-2-indol-1-yl-N-phenyl-ethanamide

Systemtic Name: N-ethyl-2-indol-1-yl-N-phenyl-ethanamide Openeye Name: N-ethyl-2-indol-1-yl-N-phenyl-acetamide CAS Name: N-ethyl-2-(1-indolyl)-N-phenylacetamide IUPAC Name: N-ethyl-2-indol-1-yl-N-phenylacetamide Traditional Name: N-ethyl-2-indol-1-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)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C=CC3=CC=CC=C32

InChI

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