N'-[2-(2-methyl-1H-indol-3-yl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[2-(2-methyl-1H-indol-3-yl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(2-methyl-1H-indol-3-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(2-methyl-1H-indol-3-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(2-methyl-1H-indol-3-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O4/c1-11-14(13-4-2-3-5-15(13)20-11)9-18(23)21-22-19(24)12-6-7-16-17(8-12)26-10-25-16/h2-8,20H,9-10H2,1H3,(H,21,23)(H,22,24)