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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-phenyl-oxane-4-carboxamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-4-phenyl-4-oxanecarboxamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-4-phenyloxane-4-carboxamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-4-phenyl-tetrahydropyran-4-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3/c1-23-18-8-7-17(13-15(18)14-19(23)24)22-20(25)21(9-11-26-12-10-21)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,22,25)