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

Systemtic Name: 1-methyl-N'-[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]-5-(3-methylphenoxy)indole-2-carbohydrazide Openeye Name: 1-methyl-N'-[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]-5-(3-methylphenoxy)indole-2-carbohydrazide CAS Name: 1-methyl-N'-[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-5-(3-methylphenoxy)-2-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]-5-(3-methylphenoxy)indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-pentanoyl]-1-methyl-5-(3-methylphenoxy)indole-2-carbohydrazide Formula: C40H39N5O4 MolecularWeight: 653.76876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)N(C(=C3)C(=O)NNC(=O)C(CC(C)C)N4C(C5=CC=CC=C5C4=O)C6=C(NC7=CC=CC=C76)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)N(C(=C3)C(=O)NNC(=O)C(CC(C)C)N4C(C5=CC=CC=C5C4=O)C6=C(NC7=CC=CC=C76)C)C

InChI

InChI=1S/C40H39N5O4/c1-23(2)19-35(45-37(29-13-6-7-14-30(29)40(45)48)36-25(4)41-32-16-9-8-15-31(32)36)39(47)43-42-38(46)34-22-26-21-28(17-18-33(26)44(34)5)49-27-12-10-11-24(3)20-27/h6-18,20-23,35,37,41H,19H2,1-5H3,(H,42,46)(H,43,47)