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

Systemtic Name: (5,7-dimethoxy-1H-indol-2-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (5,7-dimethoxy-1H-indol-2-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (5,7-dimethoxy-1H-indol-2-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (5,7-dimethoxy-1H-indol-2-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (5,7-dimethoxy-1H-indol-2-yl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC4=CC(=CC(=C4N3)OC)OC)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC4=CC(=CC(=C4N3)OC)OC)SC=C2

InChI

InChI=1S/C20H22N2O3S/c1-4-16-14-6-8-26-18(14)5-7-22(16)20(23)15-10-12-9-13(24-2)11-17(25-3)19(12)21-15/h6,8-11,16,21H,4-5,7H2,1-3H3