(2-methyl-2,3-dihydroindol-1-yl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Traditional Name: (1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-(2-methylindolin-1-yl)methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C20H22N2O3S/c1-14-12-15-6-3-4-8-19(15)22(14)20(23)17-9-10-18-16(13-17)7-5-11-21(18)26(2,24)25/h3-4,6,8-10,13-14H,5,7,11-12H2,1-2H3