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

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

Systemtic Name:3-(3,5-dimethoxyphenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)propan-1-one
Openeye Name:3-(3,5-dimethoxyphenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)propan-1-one
CAS Name:3-(3,5-dimethoxyphenyl)-1-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-(1-methyl-3-indolyl)-1-propanone
IUPAC Name:3-(3,5-dimethoxyphenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)propan-1-one
Traditional Name:3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)-1-(4-o-phenetylpiperazino)propan-1-one
Formula: C32H37N3O4
MolecularWeight: 527.65388
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=CC(=CC(=C3)OC)OC)C4=CN(C5=CC=CC=C54)C


Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=CC(=CC(=C3)OC)OC)C4=CN(C5=CC=CC=C54)C


InChI

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


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