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

Systemtic Name: 1-methyl-N'-[2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]-5-phenoxy-indole-2-carbohydrazide Openeye Name: 1-methyl-N'-[2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]propanoyl]-5-phenoxy-indole-2-carbohydrazide CAS Name: 1-methyl-N'-[2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-5-phenoxy-2-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanoyl]-5-phenoxyindole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]propanoyl]-1-methyl-5-phenoxy-indole-2-carbohydrazide Formula: C43H37N5O4 MolecularWeight: 687.78498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NNC(=O)C6=CC7=C(N6C)C=CC(=C7)OC8=CC=CC=C8

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NNC(=O)C6=CC7=C(N6C)C=CC(=C7)OC8=CC=CC=C8

InChI

InChI=1S/C43H37N5O4/c1-26-18-20-28(21-19-26)39-38(34-16-10-11-17-36(34)47(39)4)40-32-14-8-9-15-33(32)43(51)48(40)27(2)41(49)44-45-42(50)37-25-29-24-31(22-23-35(29)46(37)3)52-30-12-6-5-7-13-30/h5-25,27,40H,1-4H3,(H,44,49)(H,45,50)