2-[3-[1-(1-oxidanyl-2,3-dihydro-1H-inden-5-yl)-6-oxidanylidene-piperidin-2-yl]propyl]benzoic acid

Systemtic Name: 2-[3-[1-(1-oxidanyl-2,3-dihydro-1H-inden-5-yl)-6-oxidanylidene-piperidin-2-yl]propyl]benzoic acid Openeye Name: 2-[3-[1-(1-hydroxyindan-5-yl)-6-oxo-2-piperidyl]propyl]benzoic acid CAS Name: 2-[3-[1-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)-6-oxo-2-piperidinyl]propyl]benzoic acid IUPAC Name: 2-[3-[1-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)-6-oxopiperidin-2-yl]propyl]benzoic acid Traditional Name: 2-[3-[1-(1-hydroxyindan-5-yl)-6-keto-2-piperidyl]propyl]benzoic acid Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C(=O)C1)C2=CC3=C(C=C2)C(CC3)O)CCCC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1CC(N(C(=O)C1)C2=CC3=C(C=C2)C(CC3)O)CCCC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C24H27NO4/c26-22-14-11-17-15-19(12-13-20(17)22)25-18(8-4-10-23(25)27)7-3-6-16-5-1-2-9-21(16)24(28)29/h1-2,5,9,12-13,15,18,22,26H,3-4,6-8,10-11,14H2,(H,28,29)