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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCC4=C(C3C)C=CS4

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCC4=C([C@@H]3C)C=CS4

InChI

InChI=1S/C19H20N2O2S/c1-3-13-4-5-16-15(10-13)18(22)19(23)21(16)11-20-8-6-17-14(12(20)2)7-9-24-17/h4-5,7,9-10,12H,3,6,8,11H2,1-2H3/t12-/m0/s1