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

Systemtic Name: 2-[5-aminocarbonyl-6-methoxy-2-[4-(phenylmethyl)piperidin-1-yl]-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-(4-benzyl-1-piperidyl)-5-carbamoyl-6-methoxy-1H-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[5-carbamoyl-6-methoxy-2-[4-(phenylmethyl)-1-piperidinyl]-1H-indol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[2-(4-benzylpiperidin-1-yl)-5-carbamoyl-6-methoxy-1H-indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[2-(4-benzylpiperidino)-5-carbamoyl-6-methoxy-1H-indol-3-yl]-2-keto-acetic acid Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5/c1-32-19-13-18-16(12-17(19)22(25)29)20(21(28)24(30)31)23(26-18)27-9-7-15(8-10-27)11-14-5-3-2-4-6-14/h2-6,12-13,15,26H,7-11H2,1H3,(H2,25,29)(H,30,31)