5-methoxy-N'-[2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-1H-indole-2-carbohydrazide

Systemtic Name: 5-methoxy-N'-[2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-1H-indole-2-carbohydrazide Openeye Name: 5-methoxy-N'-[2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]acetyl]-1H-indole-2-carbohydrazide CAS Name: 5-methoxy-N'-[2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-1H-indole-2-carbohydrazide IUPAC Name: 5-methoxy-N'-[2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]acetyl]-5-methoxy-1H-indole-2-carbohydrazide Formula: C36H31N5O4 MolecularWeight: 597.66244

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)N4CC(=O)NNC(=O)C6=CC7=C(N6)C=CC(=C7)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)C6=CC7=C(N6)C=CC(=C7)OC

InChI

InChI=1S/C36H31N5O4/c1-21-12-14-22(15-13-21)33-32(27-10-6-7-11-30(27)40(33)2)34-25-8-4-5-9-26(25)36(44)41(34)20-31(42)38-39-35(43)29-19-23-18-24(45-3)16-17-28(23)37-29/h4-19,34,37H,20H2,1-3H3,(H,38,42)(H,39,43)