1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propan-1-one Openeye Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-[4-(4-methoxyphenyl)piperazino]propan-1-one Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(C3=CC=CC=C3OC)C(C(=O)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(C3=CC=CC=C3OC)C(C(=O)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C29H31N3O4/c1-35-21-13-11-20(12-14-21)31-15-17-32(18-16-31)27(23-8-4-6-10-26(23)36-2)29(34)28(33)24-19-30-25-9-5-3-7-22(24)25/h3-14,19,27,29-30,34H,15-18H2,1-2H3