methyl 2-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethoxy]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1OCCN2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC=CC=C1OCCN2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

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