2-[2-[4-(7-methyl-1H-indol-3-yl)piperidin-1-yl]ethoxy]benzoic acid

Systemtic Name: 2-[2-[4-(7-methyl-1H-indol-3-yl)piperidin-1-yl]ethoxy]benzoic acid Openeye Name: 2-[2-[4-(7-methyl-1H-indol-3-yl)-1-piperidyl]ethoxy]benzoic acid CAS Name: 2-[2-[4-(7-methyl-1H-indol-3-yl)-1-piperidinyl]ethoxy]benzoic acid IUPAC Name: 2-[2-[4-(7-methyl-1H-indol-3-yl)piperidin-1-yl]ethoxy]benzoic acid Traditional Name: 2-[2-[4-(7-methyl-1H-indol-3-yl)piperidino]ethoxy]benzoic acid Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C3CCN(CC3)CCOC4=CC=CC=C4C(=O)O

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3CCN(CC3)CCOC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C23H26N2O3/c1-16-5-4-7-18-20(15-24-22(16)18)17-9-11-25(12-10-17)13-14-28-21-8-3-2-6-19(21)23(26)27/h2-8,15,17,24H,9-14H2,1H3,(H,26,27)