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

Systemtic Name: 2-[5-aminocarbonyl-2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]-6-methoxy-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[5-carbamoyl-2-[4-[(4-fluorophenyl)methyl]-1-piperidyl]-6-methoxy-1H-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[5-carbamoyl-2-[4-[(4-fluorophenyl)methyl]-1-piperidinyl]-6-methoxy-1H-indol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[5-carbamoyl-2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]-6-methoxy-1H-indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[5-carbamoyl-2-[4-(4-fluorobenzyl)piperidino]-6-methoxy-1H-indol-3-yl]-2-keto-acetic acid Formula: C24H24FN3O5 MolecularWeight: 453.462863

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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=C(C=C4)F)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C24H24FN3O5/c1-33-19-12-18-16(11-17(19)22(26)30)20(21(29)24(31)32)23(27-18)28-8-6-14(7-9-28)10-13-2-4-15(25)5-3-13/h2-5,11-12,14,27H,6-10H2,1H3,(H2,26,30)(H,31,32)