N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-1-methyl-5-phenoxy-indole-2-carbohydrazide

Systemtic Name: N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-1-methyl-5-phenoxy-indole-2-carbohydrazide Openeye Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]-1-methyl-5-phenoxy-indole-2-carbohydrazide CAS Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-1-methyl-5-phenoxy-2-indolecarbohydrazide IUPAC Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]-1-methyl-5-phenoxyindole-2-carbohydrazide Traditional Name: N'-[2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]acetyl]-1-methyl-5-phenoxy-indole-2-carbohydrazide Formula: C34H27N5O4 MolecularWeight: 569.60928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C=C1C(=O)NNC(=O)CN4C(C5=CC=CC=C5C4=O)C6=CNC7=CC=CC=C76

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C=C1C(=O)NNC(=O)CN4C(C5=CC=CC=C5C4=O)C6=CNC7=CC=CC=C76

InChI

InChI=1S/C34H27N5O4/c1-38-29-16-15-23(43-22-9-3-2-4-10-22)17-21(29)18-30(38)33(41)37-36-31(40)20-39-32(25-12-5-6-13-26(25)34(39)42)27-19-35-28-14-8-7-11-24(27)28/h2-19,32,35H,20H2,1H3,(H,36,40)(H,37,41)