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

Systemtic Name: 1-methyl-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]-5-(3-methylphenoxy)indole-2-carbohydrazide Openeye Name: 1-methyl-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoyl]-5-(3-methylphenoxy)indole-2-carbohydrazide CAS Name: 1-methyl-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-5-(3-methylphenoxy)-2-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoyl]-5-(3-methylphenoxy)indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]-1-methyl-5-(3-methylphenoxy)indole-2-carbohydrazide Formula: C37H33N5O4 MolecularWeight: 611.68902

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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(C)N4C(C5=CC=CC=C5C4=O)C6=C(NC7=CC=CC=C76)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)N(C(=C3)C(=O)NNC(=O)C(C)N4C(C5=CC=CC=C5C4=O)C6=C(NC7=CC=CC=C76)C)C

InChI

InChI=1S/C37H33N5O4/c1-21-10-9-11-25(18-21)46-26-16-17-31-24(19-26)20-32(41(31)4)36(44)40-39-35(43)23(3)42-34(27-12-5-6-13-28(27)37(42)45)33-22(2)38-30-15-8-7-14-29(30)33/h5-20,23,34,38H,1-4H3,(H,39,43)(H,40,44)