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

Systemtic Name: 5-[[4-(5-chloranyl-1-ethyl-indol-3-yl)piperidin-1-yl]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[4-(5-chloro-1-ethyl-indol-3-yl)-1-piperidyl]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[4-(5-chloro-1-ethyl-3-indolyl)-1-piperidinyl]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[4-(5-chloro-1-ethylindol-3-yl)piperidin-1-yl]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[4-(5-chloro-1-ethyl-indol-3-yl)piperidino]methyl]-2-methoxy-benzoic acid Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)Cl)C3CCN(CC3)CC4=CC(=C(C=C4)OC)C(=O)O

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)Cl)C3CCN(CC3)CC4=CC(=C(C=C4)OC)C(=O)O

InChI

InChI=1S/C24H27ClN2O3/c1-3-27-15-21(19-13-18(25)5-6-22(19)27)17-8-10-26(11-9-17)14-16-4-7-23(30-2)20(12-16)24(28)29/h4-7,12-13,15,17H,3,8-11,14H2,1-2H3,(H,28,29)