N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-phenyl-oxane-4-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-phenyl-4-oxanecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-phenyloxane-4-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-4-phenyl-tetrahydropyran-4-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c1-16(25)24-12-9-17-7-8-19(15-20(17)24)23-21(26)22(10-13-27-14-11-22)18-5-3-2-4-6-18/h2-8,15H,9-14H2,1H3,(H,23,26)