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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC2=CC=CC=C2N1C)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC2=CC=CC=C2N1C)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

InChI

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