N'-[(Z)-indol-3-ylidenemethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carbohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carbohydrazide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O2/c1-14-6-8-17(9-7-14)25-13-15(10-20(25)26)21(27)24-23-12-16-11-22-19-5-3-2-4-18(16)19/h2-9,11-12,15,23H,10,13H2,1H3,(H,24,27)/b16-12+