4-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(4-methoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(4-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(indol-3-ylidenemethyl)hydrazino]-N-(4-methoxyphenyl)-4-oxo-butanamide CAS Name: 4-(3-indolylidenemethylhydrazo)-N-(4-methoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(4-methoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(indol-3-ylidenemethyl)hydrazino]-4-keto-N-(4-methoxyphenyl)butyramide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

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