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

Systemtic Name: N'-[3-(1H-indol-3-yl)propanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[3-(1H-indol-3-yl)propanoyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[3-(1H-indol-3-yl)-1-oxopropyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[3-(1H-indol-3-yl)propanoyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[3-(1H-indol-3-yl)propanoyl]-3,4-dimethoxy-benzohydrazide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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