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

Systemtic Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methylindol-3-yl)methanone Openeye Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methylindol-3-yl)methanone CAS Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methyl-3-indolyl)methanone IUPAC Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methylindol-3-yl)methanone Traditional Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-methylindol-3-yl)methanone Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CN(C4=CC=CC=C43)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CN(C4=CC=CC=C43)C)SC=C2

InChI

InChI=1S/C18H18N2OS/c1-12-13-8-10-22-17(13)7-9-20(12)18(21)15-11-19(2)16-6-4-3-5-14(15)16/h3-6,8,10-12H,7,9H2,1-2H3