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

Systemtic Name: N'-methyl-2-(1-methylindol-3-yl)-2-oxidanylidene-N'-phenyl-ethanehydrazide Openeye Name: N'-methyl-2-(1-methylindol-3-yl)-2-oxo-N'-phenyl-acetohydrazide CAS Name: N'-methyl-2-(1-methyl-3-indolyl)-2-oxo-N'-phenylacetohydrazide IUPAC Name: N'-methyl-2-(1-methylindol-3-yl)-2-oxo-N'-phenylacetohydrazide Traditional Name: 2-keto-N'-methyl-2-(1-methylindol-3-yl)-N'-phenyl-acetohydrazide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-20-12-15(14-10-6-7-11-16(14)20)17(22)18(23)19-21(2)13-8-4-3-5-9-13/h3-12H,1-2H3,(H,19,23)