(3S)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3S)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3S)-N'-(7-methyl-2-oxo-indol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3S)-N'-(7-methyl-2-oxo-3-indolyl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3S)-N'-(7-methyl-2-oxoindol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3S)-N'-(2-keto-7-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=CC=CC2=C(C(=O)N=C12)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H15N3O4/c1-10-5-4-6-11-15(10)19-18(23)16(11)20-21-17(22)14-9-24-12-7-2-3-8-13(12)25-14/h2-8,14H,9H2,1H3,(H,21,22)(H,19,20,23)/t14-/m0/s1