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

Systemtic Name: 5-chloranyl-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-1H-indole-2-carbohydrazide Openeye Name: 5-chloro-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]-1H-indole-2-carbohydrazide CAS Name: 5-chloro-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-1H-indole-2-carbohydrazide IUPAC Name: 5-chloro-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]-1H-indole-2-carbohydrazide Traditional Name: 5-chloro-N'-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]-1H-indole-2-carbohydrazide Formula: C28H22ClN5O3 MolecularWeight: 511.95898

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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(N5)C=CC(=C6)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C5=CC6=C(N5)C=CC(=C6)Cl

InChI

InChI=1S/C28H22ClN5O3/c1-15-25(20-8-4-5-9-22(20)30-15)26-18-6-2-3-7-19(18)28(37)34(26)14-24(35)32-33-27(36)23-13-16-12-17(29)10-11-21(16)31-23/h2-13,26,30-31H,14H2,1H3,(H,32,35)(H,33,36)