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

Systemtic Name: N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)cyclopropanecarboxamide Openeye Name: N-[1-(pyridine-4-carbonyl)indolin-6-yl]cyclopropanecarboxamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]cyclopropanecarboxamide IUPAC Name: N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]cyclopropanecarboxamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)cyclopropanecarboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

InChI

InChI=1S/C18H17N3O2/c22-17(13-1-2-13)20-15-4-3-12-7-10-21(16(12)11-15)18(23)14-5-8-19-9-6-14/h3-6,8-9,11,13H,1-2,7,10H2,(H,20,22)