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

Systemtic Name: 1-methyl-N'-[3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]-5-phenoxy-indole-2-carbohydrazide Openeye Name: 1-methyl-N'-[3-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]pentanoyl]-5-phenoxy-indole-2-carbohydrazide CAS Name: 1-methyl-N'-[3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-5-phenoxy-2-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanoyl]-5-phenoxyindole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-3-methyl-pentanoyl]-1-methyl-5-phenoxy-indole-2-carbohydrazide Formula: C46H43N5O4 MolecularWeight: 729.86472

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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=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(N1C)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/C46H43N5O4/c1-6-29(3)41(45(53)48-47-44(52)39-27-31-26-33(24-25-37(31)49(39)4)55-32-14-8-7-9-15-32)51-43(34-16-10-11-17-35(34)46(51)54)40-36-18-12-13-19-38(36)50(5)42(40)30-22-20-28(2)21-23-30/h7-27,29,41,43H,6H2,1-5H3,(H,47,52)(H,48,53)