N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-4-phenyl-oxane-4-carboxamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-4-phenyl-4-oxanecarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-4-phenyloxane-4-carboxamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-4-phenyl-tetrahydropyran-4-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-28-16-21(26)25-12-9-17-7-8-19(15-20(17)25)24-22(27)23(10-13-29-14-11-23)18-5-3-2-4-6-18/h2-8,15H,9-14,16H2,1H3,(H,24,27)