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

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

Isomeric SMILES

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

InChI

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