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

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazino]propan-1-one Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=C4C(=CC=C3)OCO4)C5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=C4C(=CC=C3)OCO4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H29N3O4/c1-34-26-11-5-4-10-25(26)31-13-15-32(16-14-31)28(33)17-22(21-8-6-12-27-29(21)36-19-35-27)23-18-30-24-9-3-2-7-20(23)24/h2-12,18,22,30H,13-17,19H2,1H3