1-[2-(4-fluorophenyl)ethyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[2-(4-fluorophenyl)ethyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[2-(4-fluorophenyl)ethyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[2-(4-fluorophenyl)ethyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(4-fluorophenyl)ethyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[2-(4-fluorophenyl)ethyl]-5-keto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidine-3-carboxamide Formula: C24H26FN3O3 MolecularWeight: 423.479943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CC(=O)N(C3)CCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CC(=O)N(C3)CCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN3O3/c1-31-20-6-7-22-21(13-20)17(14-27-22)8-10-26-24(30)18-12-23(29)28(15-18)11-9-16-2-4-19(25)5-3-16/h2-7,13-14,18,27H,8-12,15H2,1H3,(H,26,30)