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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCOC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCOC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C22H24N2O3/c25-22(26)18-6-2-4-8-21(18)27-14-13-24-11-9-16(10-12-24)19-15-23-20-7-3-1-5-17(19)20/h1-8,15-16,23H,9-14H2,(H,25,26)