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

Systemtic Name: 2,3-dihydroindol-1-yl-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]methanone Openeye Name: indolin-1-yl-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]methanone Traditional Name: indolin-1-yl-[(2S)-1-mesyl-2-methyl-indolin-5-yl]methanone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O3S/c1-13-11-16-12-15(7-8-18(16)21(13)25(2,23)24)19(22)20-10-9-14-5-3-4-6-17(14)20/h3-8,12-13H,9-11H2,1-2H3/t13-/m0/s1