1-[2-methyl-1-(4-methylphenyl)-5-[2-oxidanyl-3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]indol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-1-(4-methylphenyl)-5-[2-oxidanyl-3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]indol-3-yl]ethanone Openeye Name: 1-[5-[2-hydroxy-3-[4-(2-pyridyl)piperazin-1-yl]propoxy]-2-methyl-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[5-[2-hydroxy-3-[4-(2-pyridinyl)-1-piperazinyl]propoxy]-2-methyl-1-(4-methylphenyl)-3-indolyl]ethanone IUPAC Name: 1-[5-[2-hydroxy-3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Traditional Name: 1-[5-[2-hydroxy-3-[4-(2-pyridyl)piperazino]propoxy]-2-methyl-1-(p-tolyl)indol-3-yl]ethanone Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(CN4CCN(CC4)C5=CC=CC=N5)O)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(CN4CCN(CC4)C5=CC=CC=N5)O)C(=O)C)C

InChI

InChI=1S/C30H34N4O3/c1-21-7-9-24(10-8-21)34-22(2)30(23(3)35)27-18-26(11-12-28(27)34)37-20-25(36)19-32-14-16-33(17-15-32)29-6-4-5-13-31-29/h4-13,18,25,36H,14-17,19-20H2,1-3H3