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

Systemtic Name: 5-chloranyl-1-methyl-N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]indole-2-carbohydrazide Openeye Name: 5-chloro-1-methyl-N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]indole-2-carbohydrazide CAS Name: 5-chloro-1-methyl-N'-[2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-2-indolecarbohydrazide IUPAC Name: 5-chloro-1-methyl-N'-[2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]indole-2-carbohydrazide Traditional Name: 5-chloro-N'-[2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]acetyl]-1-methyl-indole-2-carbohydrazide Formula: C35H28ClN5O3 MolecularWeight: 602.08152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)NNC(=O)CN3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)NNC(=O)CN3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=CC=C7

InChI

InChI=1S/C35H28ClN5O3/c1-39-27-17-16-23(36)18-22(27)19-29(39)34(43)38-37-30(42)20-41-33(24-12-6-7-13-25(24)35(41)44)31-26-14-8-9-15-28(26)40(2)32(31)21-10-4-3-5-11-21/h3-19,33H,20H2,1-2H3,(H,37,42)(H,38,43)