N'-[2-(4-methoxyphenyl)ethanoyl]-1H-indole-2-carbohydrazide

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-1H-indole-2-carbohydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]-1H-indole-2-carbohydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-(4-methoxyphenyl)acetyl]-1H-indole-2-carbohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC3=CC=CC=C3N2

InChI

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