2-(1H-indol-3-yl)-1-[2-(4-methoxyphenyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[2-(4-methoxyphenyl)piperidin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[2-(4-methoxyphenyl)-1-piperidyl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[2-(4-methoxyphenyl)-1-piperidinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[2-(4-methoxyphenyl)piperidin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[2-(4-methoxyphenyl)piperidino]ethanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCN2C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCN2C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O2/c1-26-18-11-9-16(10-12-18)21-8-4-5-13-24(21)22(25)14-17-15-23-20-7-3-2-6-19(17)20/h2-3,6-7,9-12,15,21,23H,4-5,8,13-14H2,1H3