6-[2-(5-methoxy-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoyl]-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-[2-(5-methoxy-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoyl]-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-[2-(5-methoxy-2-oxo-indolin-3-yl)acetyl]-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[2-(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)-1-oxoethyl]-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-[2-(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)acetyl]-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-[2-(2-keto-5-methoxy-indolin-3-yl)acetyl]-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2CC(=O)N3CCC4(CC3)CC4C(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C2CC(=O)N3CCC4(CC3)CC4C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H27N3O4/c1-32-17-7-8-21-18(13-17)19(23(30)27-21)14-22(29)28-11-9-25(10-12-28)15-20(25)24(31)26-16-5-3-2-4-6-16/h2-8,13,19-20H,9-12,14-15H2,1H3,(H,26,31)(H,27,30)