N'-(2-indol-1-ylethanoyl)-4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanehydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-4-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]pentanehydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]pentanehydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanehydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-4-methyl-valerohydrazide Formula: C40H39N5O3 MolecularWeight: 637.76936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NNC(=O)CN6C=CC7=CC=CC=C76

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NNC(=O)CN6C=CC7=CC=CC=C76

InChI

InChI=1S/C40H39N5O3/c1-25(2)23-34(39(47)42-41-35(46)24-44-22-21-27-11-5-9-15-32(27)44)45-38(29-12-6-7-13-30(29)40(45)48)36-31-14-8-10-16-33(31)43(4)37(36)28-19-17-26(3)18-20-28/h5-22,25,34,38H,23-24H2,1-4H3,(H,41,46)(H,42,47)