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

Systemtic Name: 1H-indol-2-yl-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: 1H-indol-2-yl-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: 1H-indol-2-yl-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: 1H-indol-2-yl-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: 1H-indol-2-yl-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC4=CC=CC=C4N3)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC4=CC=CC=C4N3)SC=C2

InChI

InChI=1S/C17H16N2OS/c1-11-13-7-9-21-16(13)6-8-19(11)17(20)15-10-12-4-2-3-5-14(12)18-15/h2-5,7,9-11,18H,6,8H2,1H3