1-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoyl]piperidine-4-carboxylate

Systemtic Name: 1-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoyl]piperidine-4-carboxylate Openeye Name: 1-(4-indolin-1-yl-4-oxo-butanoyl)piperidine-4-carboxylate CAS Name: 1-[4-(2,3-dihydroindol-1-yl)-1,4-dioxobutyl]-4-piperidinecarboxylate IUPAC Name: 1-[4-(2,3-dihydroindol-1-yl)-4-oxobutanoyl]piperidine-4-carboxylate Traditional Name: 1-(4-indolin-1-yl-4-keto-butanoyl)isonipecotate Formula: C18H21N2O4- MolecularWeight: 329.37034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)[O-])C(=O)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1C(=O)[O-])C(=O)CCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O4/c21-16(19-10-7-14(8-11-19)18(23)24)5-6-17(22)20-12-9-13-3-1-2-4-15(13)20/h1-4,14H,5-12H2,(H,23,24)/p-1