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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCCC5=CC=CC=C54

InChI

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