5-chloranyl-N'-[3-(1H-indol-3-yl)propanoyl]-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[3-(1H-indol-3-yl)propanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[3-(1H-indol-3-yl)propanoyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[3-(1H-indol-3-yl)-1-oxopropyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[3-(1H-indol-3-yl)propanoyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[3-(1H-indol-3-yl)propanoyl]-2-methoxy-benzohydrazide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18ClN3O3/c1-26-17-8-7-13(20)10-15(17)19(25)23-22-18(24)9-6-12-11-21-16-5-3-2-4-14(12)16/h2-5,7-8,10-11,21H,6,9H2,1H3,(H,22,24)(H,23,25)