(1R,2S)-2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)carbonyl]cyclobutane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)carbonyl]cyclobutane-1-carboxylic acid Openeye Name: (1R,2S)-2-(1-methyl-2-oxo-indoline-5-carbonyl)cyclobutanecarboxylic acid CAS Name: (1R,2S)-2-[(1-methyl-2-oxo-3H-indol-5-yl)-oxomethyl]-1-cyclobutanecarboxylic acid IUPAC Name: (1R,2S)-2-(1-methyl-2-oxo-3H-indole-5-carbonyl)cyclobutane-1-carboxylic acid Traditional Name: (1R,2S)-2-(2-keto-1-methyl-indoline-5-carbonyl)cyclobutanecarboxylic acid Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)C3CCC3C(=O)O

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)[C@H]3CC[C@H]3C(=O)O

InChI

InChI=1S/C15H15NO4/c1-16-12-5-2-8(6-9(12)7-13(16)17)14(18)10-3-4-11(10)15(19)20/h2,5-6,10-11H,3-4,7H2,1H3,(H,19,20)/t10-,11+/m0/s1