2-(5,6-dimethoxy-1H-indol-3-yl)-2-oxidanylidene-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(5,6-dimethoxy-1H-indol-3-yl)-2-oxidanylidene-N-(1-phenylethyl)ethanamide Openeye Name: 2-(5,6-dimethoxy-1H-indol-3-yl)-2-oxo-N-(1-phenylethyl)acetamide CAS Name: 2-(5,6-dimethoxy-1H-indol-3-yl)-2-oxo-N-(1-phenylethyl)acetamide IUPAC Name: 2-(5,6-dimethoxy-1H-indol-3-yl)-2-oxo-N-(1-phenylethyl)acetamide Traditional Name: 2-(5,6-dimethoxy-1H-indol-3-yl)-2-keto-N-(1-phenylethyl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)C2=CNC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)C2=CNC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C20H20N2O4/c1-12(13-7-5-4-6-8-13)22-20(24)19(23)15-11-21-16-10-18(26-3)17(25-2)9-14(15)16/h4-12,21H,1-3H3,(H,22,24)