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

Systemtic Name: N'-[3-(1H-indol-3-yl)propanoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[3-(1H-indol-3-yl)propanoyl]-4-methoxy-benzohydrazide CAS Name: N'-[3-(1H-indol-3-yl)-1-oxopropyl]-4-methoxybenzohydrazide IUPAC Name: N'-[3-(1H-indol-3-yl)propanoyl]-4-methoxybenzohydrazide Traditional Name: N'-[3-(1H-indol-3-yl)propanoyl]-4-methoxy-benzohydrazide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-25-15-9-6-13(7-10-15)19(24)22-21-18(23)11-8-14-12-20-17-5-3-2-4-16(14)17/h2-7,9-10,12,20H,8,11H2,1H3,(H,21,23)(H,22,24)