cyclopropyl-[5-[4-(4-nitrophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclopropyl-[5-[4-(4-nitrophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[5-[4-(4-nitrophenyl)piperazin-1-yl]sulfonylindolin-1-yl]methanone CAS Name: cyclopropyl-[5-[[4-(4-nitrophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[5-[4-(4-nitrophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[5-[4-(4-nitrophenyl)piperazino]sulfonylindolin-1-yl]methanone Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O5S/c27-22(16-1-2-16)25-10-9-17-15-20(7-8-21(17)25)32(30,31)24-13-11-23(12-14-24)18-3-5-19(6-4-18)26(28)29/h3-8,15-16H,1-2,9-14H2