3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[1-(oxolan-2-yl)ethyl]propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C23H25FN2O2 MolecularWeight: 380.455203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1CCCO1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN2O2/c1-15(21-7-4-14-28-21)25-22(27)13-12-19-18-5-2-3-6-20(18)26-23(19)16-8-10-17(24)11-9-16/h2-3,5-6,8-11,15,21,26H,4,7,12-14H2,1H3,(H,25,27)