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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]propan-1-one Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5S/c1-15-8-9-18(27(29)30)14-21(15)33(31,32)26-12-10-25(11-13-26)17(3)23(28)22-16(2)24-20-7-5-4-6-19(20)22/h4-9,14,17,24H,10-13H2,1-3H3