N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-(5-methyl-2-oxo-indol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-(5-methyl-2-oxo-3-indolyl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-(5-methyl-2-oxoindol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H15N3O4/c1-10-6-7-12-11(8-10)16(18(23)19-12)20-21-17(22)15-9-24-13-4-2-3-5-14(13)25-15/h2-8,15H,9H2,1H3,(H,21,22)(H,19,20,23)