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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC4=C(C3)C=CS4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC4=C(C3)C=CS4)C

InChI

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