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

Systemtic Name: N'-[3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]-5-phenoxy-1H-indole-2-carbohydrazide Openeye Name: N'-[3-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]pentanoyl]-5-phenoxy-1H-indole-2-carbohydrazide CAS Name: N'-[3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-5-phenoxy-1H-indole-2-carbohydrazide IUPAC Name: N'-[3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanoyl]-5-phenoxy-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-3-methyl-pentanoyl]-5-phenoxy-1H-indole-2-carbohydrazide Formula: C45H41N5O4 MolecularWeight: 715.83814

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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)C8=CC=C(C=C8)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)C8=CC=C(C=C8)C

InChI

InChI=1S/C45H41N5O4/c1-5-28(3)40(44(52)48-47-43(51)37-26-30-25-32(23-24-36(30)46-37)54-31-13-7-6-8-14-31)50-42(33-15-9-10-16-34(33)45(50)53)39-35-17-11-12-18-38(35)49(4)41(39)29-21-19-27(2)20-22-29/h6-26,28,40,42,46H,5H2,1-4H3,(H,47,51)(H,48,52)