6-cyclopropyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Systemtic Name: 6-cyclopropyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-6-cyclopropyl-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-cyclopropyl-3-methyl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-6-cyclopropyl-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C3CC3)C(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C

Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C3CC3)C(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C

InChI

InChI=1S/C21H20N4O3/c1-11-19-16(10-17(13-3-4-13)23-21(19)28-24-11)20(27)22-15-5-6-18-14(9-15)7-8-25(18)12(2)26/h5-6,9-10,13H,3-4,7-8H2,1-2H3,(H,22,27)