(4-methyl-3-nitro-phenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-methyl-3-nitro-phenyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (4-methyl-3-nitrophenyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-methyl-3-nitro-phenyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5S/c1-15-5-6-17(14-20(15)24(26)27)21(25)23-12-9-16-13-18(7-8-19(16)23)30(28,29)22-10-3-2-4-11-22/h5-8,13-14H,2-4,9-12H2,1H3