N'-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-1-methyl-pyrrole-2-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-1-methyl-pyrrole-2-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-1-methyl-pyrrole-2-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-1-methyl-2-pyrrolecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-1-methylpyrrole-2-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-1-methyl-pyrrole-2-carbohydrazide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NNC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=CC=C1C(=O)NNC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O2/c1-26-13-7-12-19(26)22(28)25-24-20(15-8-3-2-4-9-15)21(27)17-14-23-18-11-6-5-10-16(17)18/h2-14,20,23-24H,1H3,(H,25,28)