3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propionamide Formula: C25H23FN2O MolecularWeight: 386.461323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=C(C=C2)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=C(C=C2)F)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23FN2O/c1-17(18-7-3-2-4-8-18)28-25(29)15-22(19-11-13-20(26)14-12-19)23-16-27-24-10-6-5-9-21(23)24/h2-14,16-17,22,27H,15H2,1H3,(H,28,29)