N'-(4-methoxyphenyl)carbonyl-1H-indole-2-carbohydrazide

Systemtic Name: N'-(4-methoxyphenyl)carbonyl-1H-indole-2-carbohydrazide Openeye Name: N'-(4-methoxybenzoyl)-1H-indole-2-carbohydrazide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-1H-indole-2-carbohydrazide Traditional Name: N'-p-anisoyl-1H-indole-2-carbohydrazide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-23-13-8-6-11(7-9-13)16(21)19-20-17(22)15-10-12-4-2-3-5-14(12)18-15/h2-10,18H,1H3,(H,19,21)(H,20,22)