N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)thiophene-2-carboxamide

Systemtic Name: N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)thiophene-2-carboxamide Openeye Name: N-[1-(pyridine-4-carbonyl)indolin-6-yl]thiophene-2-carboxamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]thiophene-2-carboxamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)thiophene-2-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=CS3)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=CS3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C19H15N3O2S/c23-18(17-2-1-11-25-17)21-15-4-3-13-7-10-22(16(13)12-15)19(24)14-5-8-20-9-6-14/h1-6,8-9,11-12H,7,10H2,(H,21,23)