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

Systemtic Name: 4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-[1-(cyclopropanecarbonyl)indolin-5-yl]-4-oxo-butanoic acid CAS Name: 4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-4-oxobutanoic acid IUPAC Name: 4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-4-oxobutanoic acid Traditional Name: 4-[1-(cyclopropanecarbonyl)indolin-5-yl]-4-keto-butyric acid Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)C(=O)CCC(=O)O

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)C(=O)CCC(=O)O

InChI

InChI=1S/C16H17NO4/c18-14(5-6-15(19)20)12-3-4-13-11(9-12)7-8-17(13)16(21)10-1-2-10/h3-4,9-10H,1-2,5-8H2,(H,19,20)