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

Systemtic Name: 1-methyl-N'-[2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanoyl]indole-2-carbohydrazide Openeye Name: 1-methyl-N'-[2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]indole-2-carbohydrazide CAS Name: 1-methyl-N'-[1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propyl]-2-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanoyl]indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]-1-methyl-indole-2-carbohydrazide Formula: C35H29N5O3 MolecularWeight: 567.63646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC2=CC=CC=C2N1C)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=C2N1C)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C35H29N5O3/c1-21(33(41)37-38-34(42)29-20-23-14-6-11-19-28(23)39(29)2)40-32(24-15-7-8-16-25(24)35(40)43)30-26-17-9-10-18-27(26)36-31(30)22-12-4-3-5-13-22/h3-21,32,36H,1-2H3,(H,37,41)(H,38,42)