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

Systemtic Name: 2,3-dihydro-1H-indol-5-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(indolin-5-yl)methanone CAS Name: 2,3-dihydro-1H-indol-5-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(indolin-5-yl)methanone Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C16H16N2OS/c19-16(12-1-2-14-11(9-12)3-6-17-14)18-7-4-15-13(10-18)5-8-20-15/h1-2,5,8-9,17H,3-4,6-7,10H2