2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-N-phenethyl-ethanamide

Systemtic Name: 2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-N-phenethyl-ethanamide Openeye Name: 2-(7-ethyl-1H-indol-3-yl)-2-oxo-N-phenethyl-acetamide CAS Name: 2-(7-ethyl-1H-indol-3-yl)-2-oxo-N-phenethylacetamide IUPAC Name: 2-(7-ethyl-1H-indol-3-yl)-2-oxo-N-phenethylacetamide Traditional Name: 2-(7-ethyl-1H-indol-3-yl)-2-keto-N-phenethyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-2-15-9-6-10-16-17(13-22-18(15)16)19(23)20(24)21-12-11-14-7-4-3-5-8-14/h3-10,13,22H,2,11-12H2,1H3,(H,21,24)