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

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

CCC1C2=C(CCN1CN3C4=CC=CC=C4C(=O)C3=O)SC=C2

Isomeric SMILES

CC[C@H]1C2=C(CCN1CN3C4=CC=CC=C4C(=O)C3=O)SC=C2

InChI

InChI=1S/C18H18N2O2S/c1-2-14-12-8-10-23-16(12)7-9-19(14)11-20-15-6-4-3-5-13(15)17(21)18(20)22/h3-6,8,10,14H,2,7,9,11H2,1H3/t14-/m0/s1