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

Systemtic Name: 2-(5,6-dimethoxy-1H-indol-3-yl)-N-methyl-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-(5,6-dimethoxy-1H-indol-3-yl)-N-isopropyl-N-methyl-2-oxo-acetamide CAS Name: 2-(5,6-dimethoxy-1H-indol-3-yl)-N-methyl-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-(5,6-dimethoxy-1H-indol-3-yl)-N-methyl-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-(5,6-dimethoxy-1H-indol-3-yl)-N-isopropyl-2-keto-N-methyl-acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C(=O)C1=CNC2=CC(=C(C=C21)OC)OC

Isomeric SMILES

CC(C)N(C)C(=O)C(=O)C1=CNC2=CC(=C(C=C21)OC)OC

InChI

InChI=1S/C16H20N2O4/c1-9(2)18(3)16(20)15(19)11-8-17-12-7-14(22-5)13(21-4)6-10(11)12/h6-9,17H,1-5H3