1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-methylindole-2,3-dione IUPAC Name: 1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-methylindole-2,3-dione Traditional Name: 1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-methyl-isatin Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CN3C4=C(C=C(C=C4)C)C(=O)C3=O)SC=C2

Isomeric SMILES

CC[C@H]1C2=C(CCN1CN3C4=C(C=C(C=C4)C)C(=O)C3=O)SC=C2

InChI

InChI=1S/C19H20N2O2S/c1-3-15-13-7-9-24-17(13)6-8-20(15)11-21-16-5-4-12(2)10-14(16)18(22)19(21)23/h4-5,7,9-10,15H,3,6,8,11H2,1-2H3/t15-/m0/s1