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

Systemtic Name: 2-[5-aminocarbonyl-2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]-6-methoxy-1-methyl-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[5-carbamoyl-2-[4-[(4-fluorophenyl)methyl]-1-piperidyl]-6-methoxy-1-methyl-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[5-carbamoyl-2-[4-[(4-fluorophenyl)methyl]-1-piperidinyl]-6-methoxy-1-methyl-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-[5-carbamoyl-2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]-6-methoxy-1-methylindol-3-yl]-2-oxoacetic acid Traditional Name: 2-[5-carbamoyl-2-[4-(4-fluorobenzyl)piperidino]-6-methoxy-1-methyl-indol-3-yl]-2-keto-acetic acid Formula: C25H26FN3O5 MolecularWeight: 467.489443

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=C1N3CCC(CC3)CC4=CC=C(C=C4)F)C(=O)C(=O)O)C(=O)N)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=C1N3CCC(CC3)CC4=CC=C(C=C4)F)C(=O)C(=O)O)C(=O)N)OC

InChI

InChI=1S/C25H26FN3O5/c1-28-19-13-20(34-2)18(23(27)31)12-17(19)21(22(30)25(32)33)24(28)29-9-7-15(8-10-29)11-14-3-5-16(26)6-4-14/h3-6,12-13,15H,7-11H2,1-2H3,(H2,27,31)(H,32,33)