N'-(2-indol-1-ylethanoyl)-3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanehydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-3-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanehydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanehydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanehydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-valerohydrazide Formula: C38H35N5O3 MolecularWeight: 609.7162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)CN1C=CC2=CC=CC=C21)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)CN1C=CC2=CC=CC=C21)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C38H35N5O3/c1-3-24(2)35(37(45)41-40-32(44)23-42-22-21-25-13-7-12-20-31(25)42)43-36(27-16-8-9-17-28(27)38(43)46)33-29-18-10-11-19-30(29)39-34(33)26-14-5-4-6-15-26/h4-22,24,35-36,39H,3,23H2,1-2H3,(H,40,44)(H,41,45)