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

Systemtic Name: N-(4-fluorophenyl)-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propanamide Openeye Name: N-(4-fluorophenyl)-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propanamide CAS Name: N-(4-fluorophenyl)-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: N-(4-fluorophenyl)-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propanamide Traditional Name: N-(4-fluorophenyl)-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propionamide Formula: C29H23FN2O2 MolecularWeight: 450.503523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NC3=CC=C(C=C3)F)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NC3=CC=C(C=C3)F)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H23FN2O2/c30-21-13-15-22(16-14-21)32-29(33)18-26(27-19-31-28-12-5-4-11-25(27)28)20-7-6-10-24(17-20)34-23-8-2-1-3-9-23/h1-17,19,26,31H,18H2,(H,32,33)