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

Systemtic Name: 7-bromanyl-1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indole-2,3-dione Openeye Name: 7-bromo-1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indoline-2,3-dione CAS Name: 7-bromo-1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indole-2,3-dione IUPAC Name: 7-bromo-1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indole-2,3-dione Traditional Name: 7-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=CC=C4Br)C(=O)C3=O)SC=C2

Isomeric SMILES

CC[C@H]1C2=C(CCN1CN3C4=C(C=CC=C4Br)C(=O)C3=O)SC=C2

InChI

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