N'-methyl-2-(2-methylindol-1-yl)-N'-phenyl-ethanehydrazide

Systemtic Name: N'-methyl-2-(2-methylindol-1-yl)-N'-phenyl-ethanehydrazide Openeye Name: N'-methyl-2-(2-methylindol-1-yl)-N'-phenyl-acetohydrazide CAS Name: N'-methyl-2-(2-methyl-1-indolyl)-N'-phenylacetohydrazide IUPAC Name: N'-methyl-2-(2-methylindol-1-yl)-N'-phenylacetohydrazide Traditional Name: N'-methyl-2-(2-methylindol-1-yl)-N'-phenyl-acetohydrazide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NN(C)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-14-12-15-8-6-7-11-17(15)21(14)13-18(22)19-20(2)16-9-4-3-5-10-16/h3-12H,13H2,1-2H3,(H,19,22)