1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-2-oxidanyl-propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-2-oxidanyl-propan-1-one Openeye Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-(4-methylpiperazin-1-yl)propan-1-one CAS Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-(4-methyl-1-piperazinyl)-1-propanone IUPAC Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-(4-methylpiperazin-1-yl)propan-1-one Traditional Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-(4-methylpiperazino)propan-1-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=CC=CC=C2OC)C(C(=O)C3=CNC4=CC=CC=C43)O

Isomeric SMILES

CN1CCN(CC1)C(C2=CC=CC=C2OC)C(C(=O)C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C23H27N3O3/c1-25-11-13-26(14-12-25)21(17-8-4-6-10-20(17)29-2)23(28)22(27)18-15-24-19-9-5-3-7-16(18)19/h3-10,15,21,23-24,28H,11-14H2,1-2H3