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

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

Systemtic Name:3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
Openeye Name:3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
CAS Name:3-(3,5-dimethoxyphenyl)-3-(1-methyl-3-indolyl)-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone
IUPAC Name:3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
Traditional Name:3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)-1-[4-(4-nitrophenyl)piperazino]propan-1-one
Formula: C30H32N4O5
MolecularWeight: 528.59888
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC(=CC(=C5)OC)OC


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC(=CC(=C5)OC)OC


InChI

InChI=1S/C30H32N4O5/c1-31-20-28(26-6-4-5-7-29(26)31)27(21-16-24(38-2)18-25(17-21)39-3)19-30(35)33-14-12-32(13-15-33)22-8-10-23(11-9-22)34(36)37/h4-11,16-18,20,27H,12-15,19H2,1-3H3


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