N'-[3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]-1H-indole-2-carbohydrazide

Systemtic Name: N'-[3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]-1H-indole-2-carbohydrazide Openeye Name: N'-[3-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanoyl]-1H-indole-2-carbohydrazide CAS Name: N'-[3-methyl-1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-[3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-pentanoyl]-1H-indole-2-carbohydrazide Formula: C37H33N5O3 MolecularWeight: 595.68962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC2=CC=CC=C2N1)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CC2=CC=CC=C2N1)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C37H33N5O3/c1-3-22(2)33(36(44)41-40-35(43)30-21-24-15-7-11-19-28(24)38-30)42-34(25-16-8-9-17-26(25)37(42)45)31-27-18-10-12-20-29(27)39-32(31)23-13-5-4-6-14-23/h4-22,33-34,38-39H,3H2,1-2H3,(H,40,43)(H,41,44)