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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O3/c1-26-17-6-8-18(9-7-17)27-19-10-12-24(13-11-19)22(25)14-16-15-23-21-5-3-2-4-20(16)21/h2-9,15,19,23H,10-14H2,1H3