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

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-1-propanoyl-indoline-5-carboxamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-1-propionyl-indoline-5-carboxamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3C)C(=O)N4CCC5=C(C4)C=CS5

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3C)C(=O)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C27H27N3O3S/c1-3-25(31)30-13-9-18-15-19(7-8-23(18)30)26(32)28-22-6-4-5-21(17(22)2)27(33)29-12-10-24-20(16-29)11-14-34-24/h4-8,11,14-15H,3,9-10,12-13,16H2,1-2H3,(H,28,32)