N'-[2-(1H-indol-3-yl)ethanoyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carbohydrazide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3/c1-14-6-8-17(9-7-14)26-13-16(11-21(26)28)22(29)25-24-20(27)10-15-12-23-19-5-3-2-4-18(15)19/h2-9,12,16,23H,10-11,13H2,1H3,(H,24,27)(H,25,29)