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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=C4C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=C4C)C

InChI

InChI=1S/C22H24N4O5S/c1-14-4-6-18(26(28)29)13-21(14)32(30,31)25-10-8-24(9-11-25)22(27)17-5-7-20-19(12-17)15(2)16(3)23-20/h4-7,12-13,23H,8-11H2,1-3H3