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

Systemtic Name: 5-chloranyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-1H-indole-2-carboxamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)N4CCC5=C(C4)C=CS5

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C24H20ClN3O2S/c1-14-18(24(30)28-9-7-22-15(13-28)8-10-31-22)3-2-4-19(14)27-23(29)21-12-16-11-17(25)5-6-20(16)26-21/h2-6,8,10-12,26H,7,9,13H2,1H3,(H,27,29)