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

Systemtic Name: 5-chloranyl-1-methyl-N'-[2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanoyl]indole-2-carbohydrazide Openeye Name: 5-chloro-1-methyl-N'-[2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]indole-2-carbohydrazide CAS Name: 5-chloro-1-methyl-N'-[1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propyl]-2-indolecarbohydrazide IUPAC Name: 5-chloro-1-methyl-N'-[2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanoyl]indole-2-carbohydrazide Traditional Name: 5-chloro-N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]-1-methyl-indole-2-carbohydrazide Formula: C35H28ClN5O3 MolecularWeight: 602.08152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC2=C(N1C)C=CC(=C2)Cl)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=C(N1C)C=CC(=C2)Cl)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C35H28ClN5O3/c1-20(33(42)38-39-34(43)29-19-22-18-23(36)16-17-28(22)40(29)2)41-32(24-12-6-7-13-25(24)35(41)44)30-26-14-8-9-15-27(26)37-31(30)21-10-4-3-5-11-21/h3-20,32,37H,1-2H3,(H,38,42)(H,39,43)