(2S)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-methyl-2,3-dihydroindole

Systemtic Name: (2S)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-methyl-2,3-dihydroindole Openeye Name: (2S)-1-indan-5-ylsulfonyl-2-methyl-indoline CAS Name: (2S)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-methyl-2,3-dihydroindole IUPAC Name: (2S)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-methyl-2,3-dihydroindole Traditional Name: (2S)-1-indan-5-ylsulfonyl-2-methyl-indoline Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H19NO2S/c1-13-11-16-5-2-3-8-18(16)19(13)22(20,21)17-10-9-14-6-4-7-15(14)12-17/h2-3,5,8-10,12-13H,4,6-7,11H2,1H3/t13-/m0/s1