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

Systemtic Name: 1-[[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indole-2,3-dione Openeye Name: 1-[[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indoline-2,3-dione CAS Name: 1-[[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indole-2,3-dione IUPAC Name: 1-[[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indole-2,3-dione Traditional Name: 1-[[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]isatin Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CN4C5=CC=CC=C5C(=O)C4=O

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CC=C3)CN4C5=CC=CC=C5C(=O)C4=O

InChI

InChI=1S/C22H18N2O2S/c25-21-16-8-4-5-9-18(16)24(22(21)26)14-23-12-10-19-17(11-13-27-19)20(23)15-6-2-1-3-7-15/h1-9,11,13,20H,10,12,14H2/t20-/m0/s1