N'-[2-(2-methylindol-1-yl)ethanoyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanehydrazide

Systemtic Name: N'-[2-(2-methylindol-1-yl)ethanoyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanehydrazide Openeye Name: N'-[2-(2-methylindol-1-yl)acetyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetohydrazide CAS Name: N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetohydrazide IUPAC Name: N'-[2-(2-methylindol-1-yl)acetyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetohydrazide Traditional Name: 2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-N'-[2-(2-methylindol-1-yl)acetyl]acetohydrazide Formula: C30H27N5O3 MolecularWeight: 505.56708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)CN3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)CN3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C30H27N5O3/c1-18-15-20-9-3-8-14-25(20)34(18)16-26(36)32-33-27(37)17-35-29(21-10-4-5-11-22(21)30(35)38)28-19(2)31-24-13-7-6-12-23(24)28/h3-15,29,31H,16-17H2,1-2H3,(H,32,36)(H,33,37)