1-(4-cyclopropylcarbonyl-3-methyl-piperazin-1-yl)-3-(1H-indol-3-ylmethyl)-5-(4-nitrophenyl)pentane-1,2,5-trione

Systemtic Name: 1-(4-cyclopropylcarbonyl-3-methyl-piperazin-1-yl)-3-(1H-indol-3-ylmethyl)-5-(4-nitrophenyl)pentane-1,2,5-trione Openeye Name: 1-[4-(cyclopropanecarbonyl)-3-methyl-piperazin-1-yl]-3-(1H-indol-3-ylmethyl)-5-(4-nitrophenyl)pentane-1,2,5-trione CAS Name: 1-[4-[cyclopropyl(oxo)methyl]-3-methyl-1-piperazinyl]-3-(1H-indol-3-ylmethyl)-5-(4-nitrophenyl)pentane-1,2,5-trione IUPAC Name: 1-[4-(cyclopropanecarbonyl)-3-methylpiperazin-1-yl]-3-(1H-indol-3-ylmethyl)-5-(4-nitrophenyl)pentane-1,2,5-trione Traditional Name: 1-[4-(cyclopropanecarbonyl)-3-methyl-piperazino]-3-(1H-indol-3-ylmethyl)-5-(4-nitrophenyl)pentane-1,2,5-trione Formula: C29H30N4O6 MolecularWeight: 530.5717

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2CC2)C(=O)C(=O)C(CC3=CNC4=CC=CC=C43)CC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CCN1C(=O)C2CC2)C(=O)C(=O)C(CC3=CNC4=CC=CC=C43)CC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H30N4O6/c1-18-17-31(12-13-32(18)28(36)20-6-7-20)29(37)27(35)21(14-22-16-30-25-5-3-2-4-24(22)25)15-26(34)19-8-10-23(11-9-19)33(38)39/h2-5,8-11,16,18,20-21,30H,6-7,12-15,17H2,1H3