1-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[(1S)-1-methyl-2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[(1S)-2-keto-1-methyl-2-[(2S)-2-methylindolin-1-yl]ethyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)N3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)N3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H25N3O4S/c1-15-13-17-7-3-4-8-19(17)24(15)21(26)16(2)23-14-18(9-10-20(23)25)29(27,28)22-11-5-6-12-22/h3-4,7-10,14-16H,5-6,11-13H2,1-2H3/t15-,16-/m0/s1