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

Systemtic Name: (3S)-1-(4-ethoxyphenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: (3S)-1-(4-ethoxyphenyl)-N'-[2-(1H-indol-3-yl)acetyl]-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: (3S)-1-(4-ethoxyphenyl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: (3S)-1-(4-ethoxyphenyl)-N'-[2-(1H-indol-3-yl)acetyl]-5-oxopyrrolidine-3-carbohydrazide Traditional Name: (3S)-N'-[2-(1H-indol-3-yl)acetyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carbohydrazide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O4/c1-2-31-18-9-7-17(8-10-18)27-14-16(12-22(27)29)23(30)26-25-21(28)11-15-13-24-20-6-4-3-5-19(15)20/h3-10,13,16,24H,2,11-12,14H2,1H3,(H,25,28)(H,26,30)/t16-/m0/s1