N'-[2-(1H-indol-3-yl)ethanoyl]-4,6-dimethyl-1H-indole-2-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4,6-dimethyl-1H-indole-2-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4,6-dimethyl-1H-indole-2-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4,6-dimethyl-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4,6-dimethyl-1H-indole-2-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4,6-dimethyl-1H-indole-2-carbohydrazide Formula: C21H20N4O2 MolecularWeight: 360.4091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N4O2/c1-12-7-13(2)16-10-19(23-18(16)8-12)21(27)25-24-20(26)9-14-11-22-17-6-4-3-5-15(14)17/h3-8,10-11,22-23H,9H2,1-2H3,(H,24,26)(H,25,27)