3-[[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,6-dihydro-2H-pyridin-4-yl]methyl]-1H-indole

Systemtic Name: 3-[[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,6-dihydro-2H-pyridin-4-yl]methyl]-1H-indole Openeye Name: 3-[[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,6-dihydro-2H-pyridin-4-yl]methyl]-1H-indole CAS Name: 3-[[1-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-3,6-dihydro-2H-pyridin-4-yl]methyl]-1H-indole IUPAC Name: 3-[[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,6-dihydro-2H-pyridin-4-yl]methyl]-1H-indole Traditional Name: 3-[[1-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-3,6-dihydro-2H-pyridin-4-yl]methyl]-1H-indole Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN3CCC(=CC3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN3CCC(=CC3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H34N4O/c1-32-27-9-5-4-8-26(27)31-18-16-30(17-19-31)15-14-29-12-10-22(11-13-29)20-23-21-28-25-7-3-2-6-24(23)25/h2-10,21,28H,11-20H2,1H3