5-chloranyl-N'-[2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]-1H-indole-2-carbohydrazide

Systemtic Name: 5-chloranyl-N'-[2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]-1H-indole-2-carbohydrazide Openeye Name: 5-chloro-N'-[2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]propanoyl]-1H-indole-2-carbohydrazide CAS Name: 5-chloro-N'-[2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-1H-indole-2-carbohydrazide IUPAC Name: 5-chloro-N'-[2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoyl]-1H-indole-2-carbohydrazide Traditional Name: 5-chloro-N'-[2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]propanoyl]-1H-indole-2-carbohydrazide Formula: C29H24ClN5O3 MolecularWeight: 525.98556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)Cl)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)Cl)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

InChI

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