N'-[2-(1H-indol-3-yl)ethanoyl]-3,5-dimethoxy-4-methyl-benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3,5-dimethoxy-4-methyl-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3,5-dimethoxy-4-methyl-benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3,5-dimethoxy-4-methylbenzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3,5-dimethoxy-4-methylbenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3,5-dimethoxy-4-methyl-benzohydrazide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C20H21N3O4/c1-12-17(26-2)8-13(9-18(12)27-3)20(25)23-22-19(24)10-14-11-21-16-7-5-4-6-15(14)16/h4-9,11,21H,10H2,1-3H3,(H,22,24)(H,23,25)