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

Systemtic Name: [(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2S)-1-mesyl-2-methyl-indolin-5-yl]-pyrrolidino-methanone Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C15H20N2O3S/c1-11-9-13-10-12(15(18)16-7-3-4-8-16)5-6-14(13)17(11)21(2,19)20/h5-6,10-11H,3-4,7-9H2,1-2H3/t11-/m0/s1