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3-(3,5-dimethoxyphenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)propan-1-one

3-(3,5-dimethoxyphenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)propan-1-one

Systemtic Name:3-(3,5-dimethoxyphenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)propan-1-one
Openeye Name:3-(3,5-dimethoxyphenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)propan-1-one
CAS Name:3-(3,5-dimethoxyphenyl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(1-methyl-3-indolyl)-1-propanone
IUPAC Name:3-(3,5-dimethoxyphenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)propan-1-one
Traditional Name:3-(3,5-dimethoxyphenyl)-1-[4-(2-methoxyphenyl)piperazino]-3-(1-methylindol-3-yl)propan-1-one
Formula: C31H35N3O4
MolecularWeight: 513.6273
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC(=CC(=C5)OC)OC


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC(=CC(=C5)OC)OC


InChI

InChI=1S/C31H35N3O4/c1-32-21-27(25-9-5-6-10-28(25)32)26(22-17-23(36-2)19-24(18-22)37-3)20-31(35)34-15-13-33(14-16-34)29-11-7-8-12-30(29)38-4/h5-12,17-19,21,26H,13-16,20H2,1-4H3


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