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

Systemtic Name: 3-indol-1-yl-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Openeye Name: 3-indol-1-yl-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one CAS Name: 3-(1-indolyl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propanone IUPAC Name: 3-indol-1-yl-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Traditional Name: 3-indol-1-yl-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Formula: C22H20N2OS2 MolecularWeight: 392.537

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C22H20N2OS2/c25-21(9-12-23-11-7-16-4-1-2-5-18(16)23)24-13-8-19-17(10-15-27-19)22(24)20-6-3-14-26-20/h1-7,10-11,14-15,22H,8-9,12-13H2