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

Systemtic Name: 5-bromanyl-1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indole-2,3-dione Openeye Name: 5-bromo-1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indoline-2,3-dione CAS Name: 5-bromo-1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indole-2,3-dione IUPAC Name: 5-bromo-1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indole-2,3-dione Traditional Name: 5-bromo-1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]isatin Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O2S/c1-10-12-5-7-23-15(12)4-6-19(10)9-20-14-3-2-11(18)8-13(14)16(21)17(20)22/h2-3,5,7-8,10H,4,6,9H2,1H3/t10-/m0/s1