N-[2-oxidanylidene-3-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]indol-5-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-3-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]indol-5-yl]ethanamide Openeye Name: N-[2-oxo-3-[2-(3,4,5-trimethoxybenzoyl)hydrazino]indol-5-yl]acetamide CAS Name: N-[2-oxo-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-5-indolyl]acetamide IUPAC Name: N-[2-oxo-3-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]indol-5-yl]acetamide Traditional Name: N-[2-keto-3-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]indol-5-yl]acetamide Formula: C20H20N4O6 MolecularWeight: 412.396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H20N4O6/c1-10(25)21-12-5-6-14-13(9-12)17(20(27)22-14)23-24-19(26)11-7-15(28-2)18(30-4)16(8-11)29-3/h5-9H,1-4H3,(H,21,25)(H,24,26)(H,22,23,27)