ethyl 4-[4-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[4-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]benzoate Openeye Name: ethyl 4-[4-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-oxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[4-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]-2-oxo-1-pyrrolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-oxopyrrolidin-1-yl]benzoate Traditional Name: 4-[4-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-keto-pyrrolidino]benzoic acid ethyl ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O4/c1-2-31-24(30)16-7-9-19(10-8-16)27-15-18(13-22(27)28)23(29)25-12-11-17-14-26-21-6-4-3-5-20(17)21/h3-10,14,18,26H,2,11-13,15H2,1H3,(H,25,29)