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

Systemtic Name: N'-[2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanoyl]-1H-indole-2-carbohydrazide Openeye Name: N'-[2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]-1H-indole-2-carbohydrazide CAS Name: N'-[1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanoyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]-1H-indole-2-carbohydrazide Formula: C34H27N5O3 MolecularWeight: 553.60988

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Descriptors Computed from Structure

Canonical SMILES:

CC(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

CC(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/C34H27N5O3/c1-20(32(40)37-38-33(41)28-19-22-13-5-9-17-26(22)35-28)39-31(23-14-6-7-15-24(23)34(39)42)29-25-16-8-10-18-27(25)36-30(29)21-11-3-2-4-12-21/h2-20,31,35-36H,1H3,(H,37,40)(H,38,41)