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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-oxo-chromene-2-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-oxochromene-2-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-keto-chromene-2-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=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

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