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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-3-(1-methyl-3-indolyl)-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(3,4-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(=C(C=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(=C(C=C5)OC)OC

InChI

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