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

Systemtic Name: N'-[2-(2-methylindol-1-yl)ethanoyl]benzohydrazide Openeye Name: N'-[2-(2-methylindol-1-yl)acetyl]benzohydrazide CAS Name: N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(2-methylindol-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(2-methylindol-1-yl)acetyl]benzohydrazide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-13-11-15-9-5-6-10-16(15)21(13)12-17(22)19-20-18(23)14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,19,22)(H,20,23)