3-(3-chloranyl-4-methyl-phenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide CAS Name: 3-(3-chloro-4-methylphenyl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N'-[2-(1H-indol-3-yl)acetyl]propionohydrazide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-13-6-7-14(10-17(13)21)8-9-19(25)23-24-20(26)11-15-12-22-18-5-3-2-4-16(15)18/h2-7,10,12,22H,8-9,11H2,1H3,(H,23,25)(H,24,26)