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

Systemtic Name: N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanoyl]-1-methyl-5-phenoxy-indole-2-carbohydrazide Openeye Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanoyl]-1-methyl-5-phenoxy-indole-2-carbohydrazide CAS Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-1-oxopentyl]-1-methyl-5-phenoxy-2-indolecarbohydrazide IUPAC Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanoyl]-1-methyl-5-phenoxyindole-2-carbohydrazide Traditional Name: N'-[2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-pentanoyl]-1-methyl-5-phenoxy-indole-2-carbohydrazide Formula: C38H35N5O4 MolecularWeight: 625.7156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC2=C(N1C)C=CC(=C2)OC3=CC=CC=C3)N4C(C5=CC=CC=C5C4=O)C6=CNC7=CC=CC=C76

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CC2=C(N1C)C=CC(=C2)OC3=CC=CC=C3)N4C(C5=CC=CC=C5C4=O)C6=CNC7=CC=CC=C76

InChI

InChI=1S/C38H35N5O4/c1-4-23(2)34(43-35(28-15-8-9-16-29(28)38(43)46)30-22-39-31-17-11-10-14-27(30)31)37(45)41-40-36(44)33-21-24-20-26(18-19-32(24)42(33)3)47-25-12-6-5-7-13-25/h5-23,34-35,39H,4H2,1-3H3,(H,40,44)(H,41,45)