3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethyl-3-indolyl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-1-[4-(4-methoxyphenyl)piperazino]propan-1-one Formula: C32H37N3O4 MolecularWeight: 527.65388

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CC(=CC(=C5)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C32H37N3O4/c1-5-33-22-30(28-8-6-7-9-31(28)33)29(23-18-26(38-3)20-27(19-23)39-4)21-32(36)35-16-14-34(15-17-35)24-10-12-25(37-2)13-11-24/h6-13,18-20,22,29H,5,14-17,21H2,1-4H3