N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C26H25N3O4S MolecularWeight: 475.5594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC)C(=O)N4CCC5=C(C4)C=CS5

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC)C(=O)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C26H25N3O4S/c1-15-19(26(31)29-9-7-23-16(14-29)8-10-34-23)5-4-6-20(15)28-25(30)21-12-17-11-18(32-2)13-22(33-3)24(17)27-21/h4-6,8,10-13,27H,7,9,14H2,1-3H3,(H,28,30)