4-methoxy-2-[[4-[5-methoxy-1-(2-thiophen-3-ylethyl)indol-3-yl]piperidin-1-yl]methyl]benzoic acid

Systemtic Name: 4-methoxy-2-[[4-[5-methoxy-1-(2-thiophen-3-ylethyl)indol-3-yl]piperidin-1-yl]methyl]benzoic acid Openeye Name: 4-methoxy-2-[[4-[5-methoxy-1-[2-(3-thienyl)ethyl]indol-3-yl]-1-piperidyl]methyl]benzoic acid CAS Name: 4-methoxy-2-[[4-[5-methoxy-1-[2-(3-thiophenyl)ethyl]-3-indolyl]-1-piperidinyl]methyl]benzoic acid IUPAC Name: 4-methoxy-2-[[4-[5-methoxy-1-(2-thiophen-3-ylethyl)indol-3-yl]piperidin-1-yl]methyl]benzoic acid Traditional Name: 4-methoxy-2-[[4-[5-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=C(C=C4)OC)CCC5=CSC=C5

Isomeric SMILES

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

InChI

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