2-(1H-indol-2-yl)-N'-methyl-N'-phenyl-ethanehydrazide

Systemtic Name: 2-(1H-indol-2-yl)-N'-methyl-N'-phenyl-ethanehydrazide Openeye Name: 2-(1H-indol-2-yl)-N'-methyl-N'-phenyl-acetohydrazide CAS Name: 2-(1H-indol-2-yl)-N'-methyl-N'-phenylacetohydrazide IUPAC Name: 2-(1H-indol-2-yl)-N'-methyl-N'-phenylacetohydrazide Traditional Name: 2-(1H-indol-2-yl)-N'-methyl-N'-phenyl-acetohydrazide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)CC2=CC3=CC=CC=C3N2

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)CC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O/c1-20(15-8-3-2-4-9-15)19-17(21)12-14-11-13-7-5-6-10-16(13)18-14/h2-11,18H,12H2,1H3,(H,19,21)