1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-(phenylmethyl)sulfonyl-propan-1-one

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-(phenylmethyl)sulfonyl-propan-1-one Openeye Name: 3-benzylsulfonyl-1-[(2S)-2-methylindolin-1-yl]propan-1-one CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-(phenylmethyl)sulfonyl-1-propanone IUPAC Name: 3-benzylsulfonyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 3-benzylsulfonyl-1-[(2S)-2-methylindolin-1-yl]propan-1-one Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CCS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3S/c1-15-13-17-9-5-6-10-18(17)20(15)19(21)11-12-24(22,23)14-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3/t15-/m0/s1