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

Systemtic Name: 5-chloranyl-1-methyl-N'-[3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]indole-2-carbohydrazide Openeye Name: 5-chloro-1-methyl-N'-[3-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanoyl]indole-2-carbohydrazide CAS Name: 5-chloro-1-methyl-N'-[3-methyl-1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentyl]-2-indolecarbohydrazide IUPAC Name: 5-chloro-1-methyl-N'-[3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]indole-2-carbohydrazide Traditional Name: 5-chloro-N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-pentanoyl]-1-methyl-indole-2-carbohydrazide Formula: C38H34ClN5O3 MolecularWeight: 644.16126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC2=C(N1C)C=CC(=C2)Cl)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CC2=C(N1C)C=CC(=C2)Cl)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C38H34ClN5O3/c1-4-22(2)34(37(46)42-41-36(45)31-21-24-20-25(39)18-19-30(24)43(31)3)44-35(26-14-8-9-15-27(26)38(44)47)32-28-16-10-11-17-29(28)40-33(32)23-12-6-5-7-13-23/h5-22,34-35,40H,4H2,1-3H3,(H,41,45)(H,42,46)