2-[6-methoxy-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[6-methoxy-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[5-(4-benzylpiperidine-1-carbonyl)-6-methoxy-1H-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[6-methoxy-5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1H-indol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[5-(4-benzylpiperidine-1-carbonyl)-6-methoxy-1H-indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[5-(4-benzylpiperidine-1-carbonyl)-6-methoxy-1H-indol-3-yl]-2-keto-acetic acid Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC=C2C(=O)C(=O)O)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)NC=C2C(=O)C(=O)O)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5/c1-31-21-13-20-17(19(14-25-20)22(27)24(29)30)12-18(21)23(28)26-9-7-16(8-10-26)11-15-5-3-2-4-6-15/h2-6,12-14,16,25H,7-11H2,1H3,(H,29,30)