1-methyl-N'-[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]-5-phenoxy-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-phenoxy-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-phenoxy-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-phenoxy-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-phenoxyindole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-pentanoyl]-1-methyl-5-phenoxy-indole-2-carbohydrazide Formula: C39H37N5O4 MolecularWeight: 639.74218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC(=O)C5=CC6=C(N5C)C=CC(=C6)OC7=CC=CC=C7

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC(=O)C5=CC6=C(N5C)C=CC(=C6)OC7=CC=CC=C7

InChI

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