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

Systemtic Name: N'-[3-(1H-indol-3-yl)propanoyl]-4-methyl-benzohydrazide Openeye Name: N'-[3-(1H-indol-3-yl)propanoyl]-4-methyl-benzohydrazide CAS Name: N'-[3-(1H-indol-3-yl)-1-oxopropyl]-4-methylbenzohydrazide IUPAC Name: N'-[3-(1H-indol-3-yl)propanoyl]-4-methylbenzohydrazide Traditional Name: N'-[3-(1H-indol-3-yl)propanoyl]-4-methyl-benzohydrazide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-13-6-8-14(9-7-13)19(24)22-21-18(23)11-10-15-12-20-17-5-3-2-4-16(15)17/h2-9,12,20H,10-11H2,1H3,(H,21,23)(H,22,24)