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

Systemtic Name: N'-(4-methoxyphenyl)carbonyl-1-methyl-indole-2-carbohydrazide Openeye Name: N'-(4-methoxybenzoyl)-1-methyl-indole-2-carbohydrazide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-1-methyl-2-indolecarbohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-1-methylindole-2-carbohydrazide Traditional Name: 1-methyl-N'-p-anisoyl-indole-2-carbohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-21-15-6-4-3-5-13(15)11-16(21)18(23)20-19-17(22)12-7-9-14(24-2)10-8-12/h3-11H,1-2H3,(H,19,22)(H,20,23)