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

Systemtic Name: (3-methyl-4-nitro-phenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3-methyl-4-nitro-phenyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (3-methyl-4-nitrophenyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (3-methyl-4-nitrophenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3-methyl-4-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=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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