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

Systemtic Name: 5-methyl-1-[[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indole-2,3-dione Openeye Name: 5-methyl-1-[[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indoline-2,3-dione CAS Name: 5-methyl-1-[[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indole-2,3-dione IUPAC Name: 5-methyl-1-[[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indole-2,3-dione Traditional Name: 5-methyl-1-[[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]isatin Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCC4=C([C@H]3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C23H20N2O2S/c1-15-7-8-19-18(13-15)22(26)23(27)25(19)14-24-11-9-20-17(10-12-28-20)21(24)16-5-3-2-4-6-16/h2-8,10,12-13,21H,9,11,14H2,1H3/t21-/m1/s1