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

Systemtic Name: 5-ethyl-1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indole-2,3-dione Openeye Name: 5-ethyl-1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indoline-2,3-dione CAS Name: 5-ethyl-1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indole-2,3-dione IUPAC Name: 5-ethyl-1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]indole-2,3-dione Traditional Name: 5-ethyl-1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]isatin Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CN3C4=C(C=C(C=C4)CC)C(=O)C3=O)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-3-13-5-6-17-15(11-13)19(23)20(24)22(17)12-21-9-7-18-14(8-10-25-18)16(21)4-2/h5-6,8,10-11,16H,3-4,7,9,12H2,1-2H3/t16-/m0/s1