1-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2-methylindolin-1-yl)sulfonylindolin-1-yl]ethanone CAS Name: 1-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2-methylindolin-1-yl)sulfonylindolin-1-yl]ethanone Formula: C19H20N2O3S MolecularWeight: 356.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

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