N-(3,3-dimethyl-1,2-dihydroindol-5-yl)-2-methoxy-3-oxidanylidene-butanamide

Systemtic Name: N-(3,3-dimethyl-1,2-dihydroindol-5-yl)-2-methoxy-3-oxidanylidene-butanamide Openeye Name: N-(3,3-dimethylindolin-5-yl)-2-methoxy-3-oxo-butanamide CAS Name: N-(3,3-dimethyl-1,2-dihydroindol-5-yl)-2-methoxy-3-oxobutanamide IUPAC Name: N-(3,3-dimethyl-1,2-dihydroindol-5-yl)-2-methoxy-3-oxobutanamide Traditional Name: N-(3,3-dimethylindolin-5-yl)-3-keto-2-methoxy-butyramide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC2=C(C=C1)NCC2(C)C)OC

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC2=C(C=C1)NCC2(C)C)OC

InChI

InChI=1S/C15H20N2O3/c1-9(18)13(20-4)14(19)17-10-5-6-12-11(7-10)15(2,3)8-16-12/h5-7,13,16H,8H2,1-4H3,(H,17,19)