2-ethoxy-4-(1H-indol-3-yl)-3-piperidin-1-yl-benzoic acid

Systemtic Name: 2-ethoxy-4-(1H-indol-3-yl)-3-piperidin-1-yl-benzoic acid Openeye Name: 2-ethoxy-4-(1H-indol-3-yl)-3-(1-piperidyl)benzoic acid CAS Name: 2-ethoxy-4-(1H-indol-3-yl)-3-(1-piperidinyl)benzoic acid IUPAC Name: 2-ethoxy-4-(1H-indol-3-yl)-3-piperidin-1-ylbenzoic acid Traditional Name: 2-ethoxy-4-(1H-indol-3-yl)-3-piperidino-benzoic acid Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1N2CCCCC2)C3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1N2CCCCC2)C3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C22H24N2O3/c1-2-27-21-17(22(25)26)11-10-16(20(21)24-12-6-3-7-13-24)18-14-23-19-9-5-4-8-15(18)19/h4-5,8-11,14,23H,2-3,6-7,12-13H2,1H3,(H,25,26)