N-(2-fluorophenyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: N-(2-fluorophenyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide Openeye Name: N-(2-fluorophenyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide CAS Name: N-(2-fluorophenyl)-3-(1-methyl-3-indolyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: N-(2-fluorophenyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide Traditional Name: N-(2-fluorophenyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propionamide Formula: C30H25FN2O2 MolecularWeight: 464.530103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3=CC=CC=C3F)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3=CC=CC=C3F)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H25FN2O2/c1-33-20-26(24-14-5-8-17-29(24)33)25(19-30(34)32-28-16-7-6-15-27(28)31)21-10-9-13-23(18-21)35-22-11-3-2-4-12-22/h2-18,20,25H,19H2,1H3,(H,32,34)