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

Systemtic Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanoyl]-5-phenoxy-1H-indole-2-carbohydrazide Openeye Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanoyl]-5-phenoxy-1H-indole-2-carbohydrazide CAS Name: N'-[2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-4-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]-4-methylpentanoyl]-5-phenoxy-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-pentanoyl]-5-phenoxy-1H-indole-2-carbohydrazide Formula: C39H37N5O4 MolecularWeight: 639.74218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC(=O)C5=CC6=C(N5)C=CC(=C6)OC7=CC=CC=C7

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC(=O)C5=CC6=C(N5)C=CC(=C6)OC7=CC=CC=C7

InChI

InChI=1S/C39H37N5O4/c1-23(2)20-34(38(46)42-41-37(45)32-22-25-21-27(18-19-31(25)40-32)48-26-12-6-5-7-13-26)44-36(28-14-8-9-15-29(28)39(44)47)35-24(3)43(4)33-17-11-10-16-30(33)35/h5-19,21-23,34,36,40H,20H2,1-4H3,(H,41,45)(H,42,46)