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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)N(C(=C3)C(=O)NNC(=O)C(CC(C)C)N4C(C5=CC=CC=C5C4=O)C6=C(N(C7=CC=CC=C76)C)C8=CC=CC=C8)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)N(C(=C3)C(=O)NNC(=O)C(CC(C)C)N4C(C5=CC=CC=C5C4=O)C6=C(N(C7=CC=CC=C76)C)C8=CC=CC=C8)C

InChI

InChI=1S/C46H43N5O4/c1-28(2)24-40(45(53)48-47-44(52)39-27-31-26-33(22-23-37(31)49(39)4)55-32-17-13-14-29(3)25-32)51-43(34-18-9-10-19-35(34)46(51)54)41-36-20-11-12-21-38(36)50(5)42(41)30-15-7-6-8-16-30/h6-23,25-28,40,43H,24H2,1-5H3,(H,47,52)(H,48,53)