N'-[2-(2-methylindol-1-yl)ethanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Systemtic Name: N'-[2-(2-methylindol-1-yl)ethanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Openeye Name: N'-[2-(2-methylindol-1-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide CAS Name: N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide IUPAC Name: N'-[2-(2-methylindol-1-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Traditional Name: N'-[2-(2-methylindol-1-yl)acetyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H19N3O4/c1-13-10-14-4-2-3-5-16(14)23(13)12-19(24)21-22-20(25)15-6-7-17-18(11-15)27-9-8-26-17/h2-7,10-11H,8-9,12H2,1H3,(H,21,24)(H,22,25)