2-(1-ethanoyl-2,5-dimethoxy-2,3-dihydroindol-4-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(1-ethanoyl-2,5-dimethoxy-2,3-dihydroindol-4-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(1-acetyl-2,5-dimethoxy-indolin-4-yl)-N,N-dimethyl-acetamide CAS Name: 2-(1-acetyl-2,5-dimethoxy-2,3-dihydroindol-4-yl)-N,N-dimethylacetamide IUPAC Name: 2-(1-acetyl-2,5-dimethoxy-2,3-dihydroindol-4-yl)-N,N-dimethylacetamide Traditional Name: 2-(1-acetyl-2,5-dimethoxy-indolin-4-yl)-N,N-dimethyl-acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C1C=CC(=C2CC(=O)N(C)C)OC)OC

Isomeric SMILES

CC(=O)N1C(CC2=C1C=CC(=C2CC(=O)N(C)C)OC)OC

InChI

InChI=1S/C16H22N2O4/c1-10(19)18-13-6-7-14(21-4)12(8-15(20)17(2)3)11(13)9-16(18)22-5/h6-7,16H,8-9H2,1-5H3