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

Systemtic Name: 1-(4-fluorophenyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H23FN4O3 MolecularWeight: 422.452123

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)F)C(=O)NCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)F)C(=O)NCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23FN4O3/c24-17-5-7-18(8-6-17)28-14-16(11-22(28)30)23(31)27-13-21(29)25-10-9-15-12-26-20-4-2-1-3-19(15)20/h1-8,12,16,26H,9-11,13-14H2,(H,25,29)(H,27,31)