1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-3-thiophen-2-ylsulfonyl-propan-1-one

Systemtic Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-3-thiophen-2-ylsulfonyl-propan-1-one Openeye Name: 1-[(2R)-2-methylindolin-1-yl]-3-(2-thienylsulfonyl)propan-1-one CAS Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-3-thiophen-2-ylsulfonyl-1-propanone IUPAC Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-3-thiophen-2-ylsulfonylpropan-1-one Traditional Name: 1-[(2R)-2-methylindolin-1-yl]-3-(2-thienylsulfonyl)propan-1-one Formula: C16H17NO3S2 MolecularWeight: 335.44108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CCS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H17NO3S2/c1-12-11-13-5-2-3-6-14(13)17(12)15(18)8-10-22(19,20)16-7-4-9-21-16/h2-7,9,12H,8,10-11H2,1H3/t12-/m1/s1