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

Systemtic Name: N'-[4-(1H-indol-3-yl)butanoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[4-(1H-indol-3-yl)butanoyl]-4-methoxy-benzohydrazide CAS Name: N'-[4-(1H-indol-3-yl)-1-oxobutyl]-4-methoxybenzohydrazide IUPAC Name: N'-[4-(1H-indol-3-yl)butanoyl]-4-methoxybenzohydrazide Traditional Name: N'-[4-(1H-indol-3-yl)butanoyl]-4-methoxy-benzohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-26-16-11-9-14(10-12-16)20(25)23-22-19(24)8-4-5-15-13-21-18-7-3-2-6-17(15)18/h2-3,6-7,9-13,21H,4-5,8H2,1H3,(H,22,24)(H,23,25)