(2,3-dimethyl-1H-indol-5-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC4=C(C=C3)NC(=C4C)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC4=C(C=C3)NC(=C4C)C)SC=C2

InChI

InChI=1S/C20H22N2OS/c1-4-18-15-8-10-24-19(15)7-9-22(18)20(23)14-5-6-17-16(11-14)12(2)13(3)21-17/h5-6,8,10-11,18,21H,4,7,9H2,1-3H3