ethyl 2-[5-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-6-methoxy-1-methyl-indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[5-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-6-methoxy-1-methyl-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methyl-indol-3-yl]-2-oxo-acetate CAS Name: 2-[5-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]-oxomethyl]-6-methoxy-1-methyl-3-indolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methylindol-3-yl]-2-oxoacetate Traditional Name: 2-[5-[4-(4-fluorobenzyl)piperidine-1-carbonyl]-6-methoxy-1-methyl-indol-3-yl]-2-keto-acetic acid ethyl ester Formula: C27H29FN2O5 MolecularWeight: 480.527963

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CN(C2=CC(=C(C=C21)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F)OC)C

Isomeric SMILES

CCOC(=O)C(=O)C1=CN(C2=CC(=C(C=C21)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F)OC)C

InChI

InChI=1S/C27H29FN2O5/c1-4-35-27(33)25(31)22-16-29(2)23-15-24(34-3)21(14-20(22)23)26(32)30-11-9-18(10-12-30)13-17-5-7-19(28)8-6-17/h5-8,14-16,18H,4,9-13H2,1-3H3