4-methoxy-2-[[4-[4-methoxy-1-(2-thiophen-3-ylethyl)indol-3-yl]piperidin-1-yl]methyl]benzoic acid

Systemtic Name: 4-methoxy-2-[[4-[4-methoxy-1-(2-thiophen-3-ylethyl)indol-3-yl]piperidin-1-yl]methyl]benzoic acid Openeye Name: 4-methoxy-2-[[4-[4-methoxy-1-[2-(3-thienyl)ethyl]indol-3-yl]-1-piperidyl]methyl]benzoic acid CAS Name: 4-methoxy-2-[[4-[4-methoxy-1-[2-(3-thiophenyl)ethyl]-3-indolyl]-1-piperidinyl]methyl]benzoic acid IUPAC Name: 4-methoxy-2-[[4-[4-methoxy-1-(2-thiophen-3-ylethyl)indol-3-yl]piperidin-1-yl]methyl]benzoic acid Traditional Name: 4-methoxy-2-[[4-[4-methoxy-1-[2-(3-thienyl)ethyl]indol-3-yl]piperidino]methyl]benzoic acid Formula: C29H32N2O4S MolecularWeight: 504.64038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)O)CN2CCC(CC2)C3=CN(C4=C3C(=CC=C4)OC)CCC5=CSC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)O)CN2CCC(CC2)C3=CN(C4=C3C(=CC=C4)OC)CCC5=CSC=C5

InChI

InChI=1S/C29H32N2O4S/c1-34-23-6-7-24(29(32)33)22(16-23)17-30-12-9-21(10-13-30)25-18-31(14-8-20-11-15-36-19-20)26-4-3-5-27(35-2)28(25)26/h3-7,11,15-16,18-19,21H,8-10,12-14,17H2,1-2H3,(H,32,33)