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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

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