2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C

InChI

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