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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-keto-chromene-3-carboxamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H18N2O4/c25-20(17-11-15-3-1-2-4-19(15)28-22(17)27)23-16-8-7-13-9-10-24(18(13)12-16)21(26)14-5-6-14/h1-4,7-8,11-12,14H,5-6,9-10H2,(H,23,25)