5-chloranyl-N'-[4-(1H-indol-3-yl)butanoyl]-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[4-(1H-indol-3-yl)butanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[4-(1H-indol-3-yl)butanoyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[4-(1H-indol-3-yl)-1-oxobutyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[4-(1H-indol-3-yl)butanoyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[4-(1H-indol-3-yl)butanoyl]-2-methoxy-benzohydrazide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20ClN3O3/c1-27-18-10-9-14(21)11-16(18)20(26)24-23-19(25)8-4-5-13-12-22-17-7-3-2-6-15(13)17/h2-3,6-7,9-12,22H,4-5,8H2,1H3,(H,23,25)(H,24,26)