3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]propanamide

Systemtic Name: 3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: 3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]propanamide CAS Name: 3-(1-ethyl-3-indolyl)-3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: 3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: 3-(1-ethylindol-3-yl)-N-(4-fluorobenzyl)-3-(4-fluorophenyl)propionamide Formula: C26H24F2N2O MolecularWeight: 418.478366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H24F2N2O/c1-2-30-17-24(22-5-3-4-6-25(22)30)23(19-9-13-21(28)14-10-19)15-26(31)29-16-18-7-11-20(27)12-8-18/h3-14,17,23H,2,15-16H2,1H3,(H,29,31)