1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-4-[2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C28H30N4O2/c1-34-22-14-12-21(13-15-22)31-17-19-32(20-18-31)27(33)11-6-8-24-23-7-2-3-9-25(23)30-28(24)26-10-4-5-16-29-26/h2-5,7,9-10,12-16,30H,6,8,11,17-20H2,1H3