N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(2-indolin-1-ylphenyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(2-indolin-1-ylphenyl)-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H25N3O3S/c1-32(30,31)28-15-6-8-19-17-20(12-13-23(19)28)25(29)26-21-9-3-5-11-24(21)27-16-14-18-7-2-4-10-22(18)27/h2-5,7,9-13,17H,6,8,14-16H2,1H3,(H,26,29)