1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H30N4O2/c1-32-25-9-5-4-8-24(25)29-16-14-28(15-17-29)19-26(31)30-12-10-20(11-13-30)22-18-27-23-7-3-2-6-21(22)23/h2-10,18,27H,11-17,19H2,1H3