3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(1-ethylindol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]-3-(p-tolyl)propan-1-one CAS Name: 3-(1-ethyl-3-indolyl)-3-(4-methylphenyl)-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1-ethylindol-3-yl)-1-[4-(4-nitrophenyl)piperazino]-3-(p-tolyl)propan-1-one Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)C

InChI

InChI=1S/C30H32N4O3/c1-3-31-21-28(26-6-4-5-7-29(26)31)27(23-10-8-22(2)9-11-23)20-30(35)33-18-16-32(17-19-33)24-12-14-25(15-13-24)34(36)37/h4-15,21,27H,3,16-20H2,1-2H3