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

Systemtic Name: 2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(7-ethyl-1H-indol-3-yl)-2-oxo-N-(2-phenoxyethyl)acetamide CAS Name: 2-(7-ethyl-1H-indol-3-yl)-2-oxo-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(7-ethyl-1H-indol-3-yl)-2-oxo-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(7-ethyl-1H-indol-3-yl)-2-keto-N-(2-phenoxyethyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-2-14-7-6-10-16-17(13-22-18(14)16)19(23)20(24)21-11-12-25-15-8-4-3-5-9-15/h3-10,13,22H,2,11-12H2,1H3,(H,21,24)