N-[3-(1H-indol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-4,5-dimethoxy-N-methyl-2-nitro-benzamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-4,5-dimethoxy-N-methyl-2-nitro-benzamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]-4,5-dimethoxy-N-methyl-2-nitro-benzamide CAS Name: N-[3-(1H-indol-3-yl)-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-oxopropan-2-yl]-4,5-dimethoxy-N-methyl-2-nitrobenzamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxopropan-2-yl]-4,5-dimethoxy-N-methyl-2-nitrobenzamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[4-(4-nitrophenyl)piperazino]ethyl]-4,5-dimethoxy-N-methyl-2-nitro-benzamide Formula: C31H32N6O8 MolecularWeight: 616.62118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC(=C(C=C5[N+](=O)[O-])OC)OC

Isomeric SMILES

CN(C(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC(=C(C=C5[N+](=O)[O-])OC)OC

InChI

InChI=1S/C31H32N6O8/c1-33(30(38)24-17-28(44-2)29(45-3)18-26(24)37(42)43)27(16-20-19-32-25-7-5-4-6-23(20)25)31(39)35-14-12-34(13-15-35)21-8-10-22(11-9-21)36(40)41/h4-11,17-19,27,32H,12-16H2,1-3H3