(2-methylquinolin-4-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-methylquinolin-4-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2-methyl-4-quinolyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (2-methyl-4-quinolinyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (2-methylquinolin-4-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-methyl-4-quinolyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C24H25N3O3S/c1-17-15-21(20-7-3-4-8-22(20)25-17)24(28)27-14-11-18-16-19(9-10-23(18)27)31(29,30)26-12-5-2-6-13-26/h3-4,7-10,15-16H,2,5-6,11-14H2,1H3