3,4-dihydro-1H-isoquinolin-2-yl-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2S)-1-mesyl-2-methyl-indolin-5-yl]methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N2O3S/c1-14-11-18-12-16(7-8-19(18)22(14)26(2,24)25)20(23)21-10-9-15-5-3-4-6-17(15)13-21/h3-8,12,14H,9-11,13H2,1-2H3/t14-/m0/s1