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

Systemtic Name: 1-(4-ethylphenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: 1-(4-ethylphenyl)-N'-[2-(1H-indol-3-yl)acetyl]-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: 1-(4-ethylphenyl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: 1-(4-ethylphenyl)-N'-[2-(1H-indol-3-yl)acetyl]-5-oxopyrrolidine-3-carbohydrazide Traditional Name: 1-(4-ethylphenyl)-N'-[2-(1H-indol-3-yl)acetyl]-5-keto-pyrrolidine-3-carbohydrazide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3/c1-2-15-7-9-18(10-8-15)27-14-17(12-22(27)29)23(30)26-25-21(28)11-16-13-24-20-6-4-3-5-19(16)20/h3-10,13,17,24H,2,11-12,14H2,1H3,(H,25,28)(H,26,30)