N'-[3-(1H-indol-3-yl)propanoyl]-2,4-dimethyl-benzohydrazide

Systemtic Name: N'-[3-(1H-indol-3-yl)propanoyl]-2,4-dimethyl-benzohydrazide Openeye Name: N'-[3-(1H-indol-3-yl)propanoyl]-2,4-dimethyl-benzohydrazide CAS Name: N'-[3-(1H-indol-3-yl)-1-oxopropyl]-2,4-dimethylbenzohydrazide IUPAC Name: N'-[3-(1H-indol-3-yl)propanoyl]-2,4-dimethylbenzohydrazide Traditional Name: N'-[3-(1H-indol-3-yl)propanoyl]-2,4-dimethyl-benzohydrazide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C20H21N3O2/c1-13-7-9-16(14(2)11-13)20(25)23-22-19(24)10-8-15-12-21-18-6-4-3-5-17(15)18/h3-7,9,11-12,21H,8,10H2,1-2H3,(H,22,24)(H,23,25)