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

Systemtic Name: 5-chloranyl-1-methyl-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]indole-2-carbohydrazide Openeye Name: 5-chloro-1-methyl-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]indole-2-carbohydrazide CAS Name: 5-chloro-1-methyl-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-2-indolecarbohydrazide IUPAC Name: 5-chloro-1-methyl-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]indole-2-carbohydrazide Traditional Name: 5-chloro-N'-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]-1-methyl-indole-2-carbohydrazide Formula: C29H24ClN5O3 MolecularWeight: 525.98556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C5=CC6=C(N5C)C=CC(=C6)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C5=CC6=C(N5C)C=CC(=C6)Cl

InChI

InChI=1S/C29H24ClN5O3/c1-16-26(21-9-5-6-10-22(21)31-16)27-19-7-3-4-8-20(19)29(38)35(27)15-25(36)32-33-28(37)24-14-17-13-18(30)11-12-23(17)34(24)2/h3-14,27,31H,15H2,1-2H3,(H,32,36)(H,33,37)