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

Systemtic Name: 5-bromanyl-1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indole-2,3-dione Openeye Name: 5-bromo-1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indoline-2,3-dione CAS Name: 5-bromo-1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indole-2,3-dione IUPAC Name: 5-bromo-1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indole-2,3-dione Traditional Name: 5-bromo-1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]isatin Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2S/c1-2-14-12-6-8-24-16(12)5-7-20(14)10-21-15-4-3-11(19)9-13(15)17(22)18(21)23/h3-4,6,8-9,14H,2,5,7,10H2,1H3/t14-/m0/s1