N-(1-ethanoyl-2,3-dihydroindol-5-yl)-6-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-6-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-6-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-methyl-4-oxochromene-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-4-keto-6-methyl-chromene-2-carboxamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C21H18N2O4/c1-12-3-6-19-16(9-12)18(25)11-20(27-19)21(26)22-15-4-5-17-14(10-15)7-8-23(17)13(2)24/h3-6,9-11H,7-8H2,1-2H3,(H,22,26)