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

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=CC(=C3C)C(=O)N4CCC5=C(C4)C=CS5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=CC(=C3C)C(=O)N4CCC5=C(C4)C=CS5)C

InChI

InChI=1S/C26H25N3O2S/c1-15-17(3)27-23-8-7-18(13-21(15)23)25(30)28-22-6-4-5-20(16(22)2)26(31)29-11-9-24-19(14-29)10-12-32-24/h4-8,10,12-13,27H,9,11,14H2,1-3H3,(H,28,30)