(2-methyl-2,3-dihydroindol-1-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(1-methylsulfonylindolin-5-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (1-mesylindolin-5-yl)-(2-methylindolin-1-yl)methanone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-13-11-14-5-3-4-6-18(14)21(13)19(22)16-7-8-17-15(12-16)9-10-20(17)25(2,23)24/h3-8,12-13H,9-11H2,1-2H3