2-(5-methoxy-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperidin-1-yl]ethanone Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)-1-piperidyl]ethanone CAS Name: 2-(5-methoxy-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)-1-piperidinyl]ethanone IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperidin-1-yl]ethanone Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperidino]ethanone Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)N3CCC(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)N3CCC(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N2O3/c1-27-18-7-8-21-20(14-18)17(15-24-21)13-23(26)25-11-9-16(10-12-25)19-5-3-4-6-22(19)28-2/h3-8,14-16,24H,9-13H2,1-2H3