N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[(2-methyl-3-indolylidene)methylhydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]ethyl]-2-phenoxy-acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-14-17(16-9-5-6-10-18(16)23-14)11-22-24-19(25)12-21-20(26)13-27-15-7-3-2-4-8-15/h2-11,22H,12-13H2,1H3,(H,21,26)(H,24,25)