N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanoyl]-5-phenoxy-1H-indole-2-carbohydrazide

Systemtic Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanoyl]-5-phenoxy-1H-indole-2-carbohydrazide Openeye Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanoyl]-5-phenoxy-1H-indole-2-carbohydrazide CAS Name: N'-[2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-3-methyl-1-oxopentyl]-5-phenoxy-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanoyl]-5-phenoxy-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-pentanoyl]-5-phenoxy-1H-indole-2-carbohydrazide Formula: C39H37N5O4 MolecularWeight: 639.74218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)OC3=CC=CC=C3)N4C(C5=CC=CC=C5C4=O)C6=C(N(C7=CC=CC=C76)C)C

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)OC3=CC=CC=C3)N4C(C5=CC=CC=C5C4=O)C6=C(N(C7=CC=CC=C76)C)C

InChI

InChI=1S/C39H37N5O4/c1-5-23(2)35(38(46)42-41-37(45)32-22-25-21-27(19-20-31(25)40-32)48-26-13-7-6-8-14-26)44-36(28-15-9-10-16-29(28)39(44)47)34-24(3)43(4)33-18-12-11-17-30(33)34/h6-23,35-36,40H,5H2,1-4H3,(H,41,45)(H,42,46)