N'-[3-(1H-indol-3-yl)propanoyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name: N'-[3-(1H-indol-3-yl)propanoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[3-(1H-indol-3-yl)propanoyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[3-(1H-indol-3-yl)-1-oxopropyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[3-(1H-indol-3-yl)propanoyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[3-(1H-indol-3-yl)propanoyl]-3,5-dimethoxy-benzohydrazide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-26-15-9-14(10-16(11-15)27-2)20(25)23-22-19(24)8-7-13-12-21-18-6-4-3-5-17(13)18/h3-6,9-12,21H,7-8H2,1-2H3,(H,22,24)(H,23,25)