N'-(2-methoxyphenyl)carbonyl-2,3-dimethyl-1H-indole-5-carbohydrazide

Systemtic Name: N'-(2-methoxyphenyl)carbonyl-2,3-dimethyl-1H-indole-5-carbohydrazide Openeye Name: N'-(2-methoxybenzoyl)-2,3-dimethyl-1H-indole-5-carbohydrazide CAS Name: N'-[(2-methoxyphenyl)-oxomethyl]-2,3-dimethyl-1H-indole-5-carbohydrazide IUPAC Name: N'-(2-methoxybenzoyl)-2,3-dimethyl-1H-indole-5-carbohydrazide Traditional Name: 2,3-dimethyl-N'-o-anisoyl-1H-indole-5-carbohydrazide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C19H19N3O3/c1-11-12(2)20-16-9-8-13(10-15(11)16)18(23)21-22-19(24)14-6-4-5-7-17(14)25-3/h4-10,20H,1-3H3,(H,21,23)(H,22,24)