2,3-dihydroindol-1-yl-[1-[4-(methylamino)-3-nitro-phenyl]sulfonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-[4-(methylamino)-3-nitro-phenyl]sulfonylpiperidin-4-yl]methanone Openeye Name: indolin-1-yl-[1-[4-(methylamino)-3-nitro-phenyl]sulfonyl-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[4-(methylamino)-3-nitrophenyl]sulfonyl-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-[4-(methylamino)-3-nitrophenyl]sulfonylpiperidin-4-yl]methanone Traditional Name: indolin-1-yl-[1-[4-(methylamino)-3-nitro-phenyl]sulfonyl-4-piperidyl]methanone Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

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