1-[5-[[4-(3-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[[4-(3-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-[(3-methyl-1-piperidyl)sulfonyl]-2-nitro-anilino]indolin-1-yl]ethanone CAS Name: 1-[5-[4-[(3-methyl-1-piperidinyl)sulfonyl]-2-nitroanilino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-(3-methylpiperidin-1-yl)sulfonyl-2-nitroanilino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(3-methylpiperidino)sulfonyl-2-nitro-anilino]indolin-1-yl]ethanone Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NC3=CC4=C(C=C3)N(CC4)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NC3=CC4=C(C=C3)N(CC4)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5S/c1-15-4-3-10-24(14-15)32(30,31)19-6-7-20(22(13-19)26(28)29)23-18-5-8-21-17(12-18)9-11-25(21)16(2)27/h5-8,12-13,15,23H,3-4,9-11,14H2,1-2H3