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3-(3,5-dimethoxyphenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)propan-1-one

3-(3,5-dimethoxyphenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)propan-1-one

Systemtic Name:3-(3,5-dimethoxyphenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)propan-1-one
Openeye Name:3-(3,5-dimethoxyphenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)propan-1-one
CAS Name:3-(3,5-dimethoxyphenyl)-1-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-(7-ethyl-1H-indol-3-yl)-1-propanone
IUPAC Name:3-(3,5-dimethoxyphenyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)propan-1-one
Traditional Name:3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-(4-o-phenetylpiperazino)propan-1-one
Formula: C33H39N3O4
MolecularWeight: 541.68046
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC=CC=C4OCC)C5=CC(=CC(=C5)OC)OC


Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC=CC=C4OCC)C5=CC(=CC(=C5)OC)OC


InChI

InChI=1S/C33H39N3O4/c1-5-23-10-9-11-27-29(22-34-33(23)27)28(24-18-25(38-3)20-26(19-24)39-4)21-32(37)36-16-14-35(15-17-36)30-12-7-8-13-31(30)40-6-2/h7-13,18-20,22,28,34H,5-6,14-17,21H2,1-4H3


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