1-(2-methyl-1H-indol-3-yl)-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]ethanone Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)CC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)CC(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C22H24N4O5S/c1-15-7-8-17(26(28)29)13-21(15)32(30,31)25-11-9-24(10-12-25)14-20(27)22-16(2)23-19-6-4-3-5-18(19)22/h3-8,13,23H,9-12,14H2,1-2H3