[4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-phenyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-phenyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]phenyl]-(6-nitroindolin-1-yl)methanone CAS Name: [4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylphenyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-methoxy-3-(2-methylpiperidino)sulfonyl-phenyl]-(6-nitroindolin-1-yl)methanone Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H25N3O6S/c1-15-5-3-4-11-24(15)32(29,30)21-13-17(7-9-20(21)31-2)22(26)23-12-10-16-6-8-18(25(27)28)14-19(16)23/h6-9,13-15H,3-5,10-12H2,1-2H3