N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-4-phenyl-oxane-4-carboxamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-4-phenyl-4-oxanecarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-4-phenyloxane-4-carboxamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-4-phenyl-tetrahydropyran-4-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c1-2-24-19-9-8-18(14-16(19)15-20(24)25)23-21(26)22(10-12-27-13-11-22)17-6-4-3-5-7-17/h3-9,14H,2,10-13,15H2,1H3,(H,23,26)