N'-(3-indol-1-ylpropanoyl)-2-methyl-benzohydrazide

Systemtic Name: N'-(3-indol-1-ylpropanoyl)-2-methyl-benzohydrazide Openeye Name: N'-(3-indol-1-ylpropanoyl)-2-methyl-benzohydrazide CAS Name: N'-[3-(1-indolyl)-1-oxopropyl]-2-methylbenzohydrazide IUPAC Name: N'-(3-indol-1-ylpropanoyl)-2-methylbenzohydrazide Traditional Name: N'-(3-indol-1-ylpropanoyl)-2-methyl-benzohydrazide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)CCN2C=CC3=CC=CC=C32

InChI

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