N-(1-ethanoyl-2,3-dihydroindol-5-yl)-6-methoxy-pyridine-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-6-methoxy-pyridine-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-6-methoxy-pyridine-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-methoxy-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-methoxypyridine-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-6-methoxy-nicotinamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CN=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CN=C(C=C3)OC

InChI

InChI=1S/C17H17N3O3/c1-11(21)20-8-7-12-9-14(4-5-15(12)20)19-17(22)13-3-6-16(23-2)18-10-13/h3-6,9-10H,7-8H2,1-2H3,(H,19,22)