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

Systemtic Name: 5-methyl-1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indole-2,3-dione Openeye Name: 5-methyl-1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indoline-2,3-dione CAS Name: 5-methyl-1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indole-2,3-dione IUPAC Name: 5-methyl-1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indole-2,3-dione Traditional Name: 5-methyl-1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]isatin Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CN3C4=C(C=C(C=C4)C)C(=O)C3=O)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-11-3-4-15-14(9-11)17(21)18(22)20(15)10-19-7-5-16-13(12(19)2)6-8-23-16/h3-4,6,8-9,12H,5,7,10H2,1-2H3/t12-/m0/s1