4-[(2S)-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(2S)-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[(2S)-1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]-4-oxo-butanoate CAS Name: 4-[(2S)-1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]-4-oxobutanoate IUPAC Name: 4-[(2S)-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]-4-oxobutanoate Traditional Name: 4-[(2S)-1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]-4-keto-butyrate Formula: C17H18NO4- MolecularWeight: 300.32912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)C(=O)CCC(=O)[O-]

Isomeric SMILES

C[C@H]1CC2=C(N1C(=O)C3CC3)C=CC(=C2)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C17H19NO4/c1-10-8-13-9-12(15(19)6-7-16(20)21)4-5-14(13)18(10)17(22)11-2-3-11/h4-5,9-11H,2-3,6-8H2,1H3,(H,20,21)/p-1/t10-/m0/s1