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

Systemtic Name: N'-[2-(2-methylindol-1-yl)ethanoyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanehydrazide Openeye Name: N'-[2-(2-methylindol-1-yl)acetyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanehydrazide CAS Name: N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanehydrazide IUPAC Name: N'-[2-(2-methylindol-1-yl)acetyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanehydrazide Traditional Name: 2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-N'-[2-(2-methylindol-1-yl)acetyl]propionohydrazide Formula: C31H29N5O3 MolecularWeight: 519.59366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C(C)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C(C)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C31H29N5O3/c1-18-16-21-10-4-9-15-26(21)35(18)17-27(37)33-34-30(38)20(3)36-29(22-11-5-6-12-23(22)31(36)39)28-19(2)32-25-14-8-7-13-24(25)28/h4-16,20,29,32H,17H2,1-3H3,(H,33,37)(H,34,38)