2-(2-methyl-2,3-dihydroindol-1-yl)-1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(2-methylindolin-1-yl)-1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(2-methylindolin-1-yl)-1-(4-nosylpiperazino)ethanone Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5S/c1-16-14-17-4-2-3-5-20(17)24(16)15-21(26)22-10-12-23(13-11-22)31(29,30)19-8-6-18(7-9-19)25(27)28/h2-9,16H,10-15H2,1H3