N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-oxo-chromene-2-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-oxochromene-2-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-keto-chromene-2-carboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C24H22N2O4/c27-20-14-22(30-21-8-4-3-7-18(20)21)23(28)25-17-10-9-15-11-12-26(19(15)13-17)24(29)16-5-1-2-6-16/h3-4,7-10,13-14,16H,1-2,5-6,11-12H2,(H,25,28)