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

Systemtic Name: 5-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[4-(1H-indol-3-yl)piperidino]methyl]-2-methoxy-benzoic acid Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)C3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)C3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C22H24N2O3/c1-27-21-7-6-15(12-18(21)22(25)26)14-24-10-8-16(9-11-24)19-13-23-20-5-3-2-4-17(19)20/h2-7,12-13,16,23H,8-11,14H2,1H3,(H,25,26)