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

Systemtic Name: N'-[2-(2-methylindol-1-yl)ethanoyl]-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanehydrazide Openeye Name: N'-[2-(2-methylindol-1-yl)acetyl]-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]propanehydrazide CAS Name: N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanehydrazide IUPAC Name: N'-[2-(2-methylindol-1-yl)acetyl]-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanehydrazide Traditional Name: 2-[1-keto-3-(1-methylindol-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=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C(C)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

InChI

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