N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-ethyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[2-(3-indolylidenemethylhydrazo)-2-oxoethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxoethyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-ethyl]-2-(2-methylphenoxy)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

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