3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(2-methoxyphenyl)-3-(1-methyl-3-indolyl)-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)-1-[4-(4-nitrophenyl)piperazino]propan-1-one Formula: C29H30N4O4 MolecularWeight: 498.5729

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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=C5OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5OC

InChI

InChI=1S/C29H30N4O4/c1-30-20-26(23-7-3-5-9-27(23)30)25(24-8-4-6-10-28(24)37-2)19-29(34)32-17-15-31(16-18-32)21-11-13-22(14-12-21)33(35)36/h3-14,20,25H,15-19H2,1-2H3