N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(CCN4C(=O)C5CCCC5)C=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(CCN4C(=O)C5CCCC5)C=C3

InChI

InChI=1S/C25H24N2O5/c1-31-21-8-4-7-17-13-19(25(30)32-22(17)21)23(28)26-18-10-9-15-11-12-27(20(15)14-18)24(29)16-5-2-3-6-16/h4,7-10,13-14,16H,2-3,5-6,11-12H2,1H3,(H,26,28)