[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-indolin-1-ylsulfonylphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-indolin-1-ylsulfonylphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H24N2O3S/c1-18-11-12-23-20(16-18)8-5-14-26(23)25(28)21-7-4-9-22(17-21)31(29,30)27-15-13-19-6-2-3-10-24(19)27/h2-4,6-7,9-12,16-17H,5,8,13-15H2,1H3