3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]-3-(p-tolyl)propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(7-ethyl-1H-indol-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:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)C

InChI

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