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

Systemtic Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methylindol-3-yl)methanone Openeye Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methylindol-3-yl)methanone CAS Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methyl-3-indolyl)methanone IUPAC Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methylindol-3-yl)methanone Traditional Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methylindol-3-yl)methanone Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CN(C4=CC=CC=C43)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CN(C4=CC=CC=C43)C)SC=C2

InChI

InChI=1S/C19H20N2OS/c1-3-16-14-9-11-23-18(14)8-10-21(16)19(22)15-12-20(2)17-7-5-4-6-13(15)17/h4-7,9,11-12,16H,3,8,10H2,1-2H3