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

Systemtic Name: 1H-indol-3-yl-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: 1H-indol-3-yl-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: 1H-indol-3-yl-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: 1H-indol-3-yl-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: 1H-indol-3-yl-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C20H16N2OS2 MolecularWeight: 364.48384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H16N2OS2/c23-20(15-12-21-16-5-2-1-4-13(15)16)22-9-7-17-14(8-11-25-17)19(22)18-6-3-10-24-18/h1-6,8,10-12,19,21H,7,9H2