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

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-1-methyl-indole-3-carboxamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-1-methylindole-3-carboxamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-1-methyl-indole-3-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CN(C3=CC=CC=C32)C)C(=O)N4CCC5=C(C4)C=CS5

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CN(C3=CC=CC=C32)C)C(=O)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C25H23N3O2S/c1-16-18(25(30)28-12-10-23-17(14-28)11-13-31-23)7-5-8-21(16)26-24(29)20-15-27(2)22-9-4-3-6-19(20)22/h3-9,11,13,15H,10,12,14H2,1-2H3,(H,26,29)