1-methyl-N'-[2-(4-phenylazanylphenoxy)ethanoyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[2-(4-phenylazanylphenoxy)ethanoyl]indole-3-carbohydrazide Openeye Name: N'-[2-(4-anilinophenoxy)acetyl]-1-methyl-indole-3-carbohydrazide CAS Name: N'-[2-(4-anilinophenoxy)-1-oxoethyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-[2-(4-anilinophenoxy)acetyl]-1-methylindole-3-carbohydrazide Traditional Name: N'-[2-(4-anilinophenoxy)acetyl]-1-methyl-indole-3-carbohydrazide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-28-15-21(20-9-5-6-10-22(20)28)24(30)27-26-23(29)16-31-19-13-11-18(12-14-19)25-17-7-3-2-4-8-17/h2-15,25H,16H2,1H3,(H,26,29)(H,27,30)