4-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(1-acetyl-2-methyl-indolin-5-yl)-4-oxo-butanoic acid CAS Name: 4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-4-oxobutanoic acid IUPAC Name: 4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-4-oxobutanoic acid Traditional Name: 4-(1-acetyl-2-methyl-indolin-5-yl)-4-keto-butyric acid Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)C(=O)CCC(=O)O

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)C(=O)CCC(=O)O

InChI

InChI=1S/C15H17NO4/c1-9-7-12-8-11(14(18)5-6-15(19)20)3-4-13(12)16(9)10(2)17/h3-4,8-9H,5-7H2,1-2H3,(H,19,20)