ethyl 4-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-butanoate Openeye Name: ethyl 4-(1-acetyl-2-methyl-indolin-5-yl)-4-oxo-butanoate CAS Name: 4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-4-oxobutanoate Traditional Name: 4-(1-acetyl-2-methyl-indolin-5-yl)-4-keto-butyric acid ethyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C

Isomeric SMILES

CCOC(=O)CCC(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C

InChI

InChI=1S/C17H21NO4/c1-4-22-17(21)8-7-16(20)13-5-6-15-14(10-13)9-11(2)18(15)12(3)19/h5-6,10-11H,4,7-9H2,1-3H3