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

Systemtic Name: N-[2-[2-[(Z)-(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-[(Z)-(2-methylindol-3-ylidene)methyl]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[(Z)-(2-methyl-3-indolylidene)methyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-[(Z)-(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[N'-[(Z)-(2-methylindol-3-ylidene)methyl]hydrazino]ethyl]-2-phenyl-acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NNC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-14-17(16-9-5-6-10-18(16)23-14)12-22-24-20(26)13-21-19(25)11-15-7-3-2-4-8-15/h2-10,12,22H,11,13H2,1H3,(H,21,25)(H,24,26)/b17-12+