4-methyl-N'-[2-(2-methylindol-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-methyl-N'-[2-(2-methylindol-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-methyl-N'-[2-(2-methylindol-1-yl)acetyl]benzohydrazide CAS Name: 4-methyl-N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-methyl-N'-[2-(2-methylindol-1-yl)acetyl]benzohydrazide Traditional Name: 4-methyl-N'-[2-(2-methylindol-1-yl)acetyl]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)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C19H19N3O2/c1-13-7-9-15(10-8-13)19(24)21-20-18(23)12-22-14(2)11-16-5-3-4-6-17(16)22/h3-11H,12H2,1-2H3,(H,20,23)(H,21,24)