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

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-[2-(2-methyl-3-propan-2-yl-indol-1-yl)ethanoyl]propanehydrazide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N'-[2-(3-isopropyl-2-methyl-indol-1-yl)acetyl]propanehydrazide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-[2-(2-methyl-3-propan-2-yl-1-indolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-[2-(2-methyl-3-propan-2-ylindol-1-yl)acetyl]propanehydrazide Traditional Name: 2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N'-[2-(3-isopropyl-2-methyl-indol-1-yl)acetyl]propionohydrazide Formula: C33H33N5O3 MolecularWeight: 547.64682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NNC(=O)C(C)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NNC(=O)C(C)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65)C(C)C

InChI

InChI=1S/C33H33N5O3/c1-19(2)30-20(3)37(28-16-10-8-14-25(28)30)18-29(39)35-36-32(40)21(4)38-31(23-12-5-6-13-24(23)33(38)41)26-17-34-27-15-9-7-11-22(26)27/h5-17,19,21,31,34H,18H2,1-4H3,(H,35,39)(H,36,40)