2-oxidanylidene-2-[5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-oxo-2-[5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]-2-keto-acetic acid Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC=C4C(=O)C(=O)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC=C4C(=O)C(=O)O

InChI

InChI=1S/C23H22N2O4/c26-21(23(28)29)19-14-24-20-7-6-17(13-18(19)20)22(27)25-10-8-16(9-11-25)12-15-4-2-1-3-5-15/h1-7,13-14,16,24H,8-12H2,(H,28,29)