2-(1-methylindol-3-yl)-2-oxidanylidene-N'-phenyl-ethanehydrazide

Systemtic Name: 2-(1-methylindol-3-yl)-2-oxidanylidene-N'-phenyl-ethanehydrazide Openeye Name: 2-(1-methylindol-3-yl)-2-oxo-N'-phenyl-acetohydrazide CAS Name: 2-(1-methyl-3-indolyl)-2-oxo-N'-phenylacetohydrazide IUPAC Name: 2-(1-methylindol-3-yl)-2-oxo-N'-phenylacetohydrazide Traditional Name: 2-keto-2-(1-methylindol-3-yl)-N'-phenyl-acetohydrazide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NNC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-20-11-14(13-9-5-6-10-15(13)20)16(21)17(22)19-18-12-7-3-2-4-8-12/h2-11,18H,1H3,(H,19,22)