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

Systemtic Name: 5-methyl-N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]-1H-indole-2-carbohydrazide Openeye Name: 5-methyl-N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoyl]-1H-indole-2-carbohydrazide CAS Name: 5-methyl-N'-[2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-1H-indole-2-carbohydrazide IUPAC Name: 5-methyl-N'-[2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]propanoyl]-5-methyl-1H-indole-2-carbohydrazide Formula: C36H31N5O3 MolecularWeight: 581.66304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)C(C)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)C(C)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

InChI

InChI=1S/C36H31N5O3/c1-21-17-18-28-24(19-21)20-29(37-28)35(43)39-38-34(42)22(2)41-33(25-13-7-8-14-26(25)36(41)44)31-27-15-9-10-16-30(27)40(3)32(31)23-11-5-4-6-12-23/h4-20,22,33,37H,1-3H3,(H,38,42)(H,39,43)