N'-[2-(2-methylphenoxy)ethanoyl]-1H-indole-2-carbohydrazide

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-1H-indole-2-carbohydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-1H-indole-2-carbohydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-(2-methylphenoxy)acetyl]-1H-indole-2-carbohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H17N3O3/c1-12-6-2-5-9-16(12)24-11-17(22)20-21-18(23)15-10-13-7-3-4-8-14(13)19-15/h2-10,19H,11H2,1H3,(H,20,22)(H,21,23)