N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-4-phenyl-oxane-4-carboxamide Openeye Name: N-(2-oxoindolin-5-yl)-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-4-phenyl-4-oxanecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-4-phenyloxane-4-carboxamide Traditional Name: N-(2-ketoindolin-5-yl)-4-phenyl-tetrahydropyran-4-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1COCCC1(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H20N2O3/c23-18-13-14-12-16(6-7-17(14)22-18)21-19(24)20(8-10-25-11-9-20)15-4-2-1-3-5-15/h1-7,12H,8-11,13H2,(H,21,24)(H,22,23)