N-(2-fluorophenyl)-3-(3-phenoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-(2-fluorophenyl)-3-(3-phenoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(2-fluorophenyl)-3-(3-phenoxyphenyl)propanamide CAS Name: N-(2-fluorophenyl)-3-(3-phenoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(2-fluorophenyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(2-fluorophenyl)-3-(3-phenoxyphenyl)propionamide Formula: C36H29FN2O2 MolecularWeight: 540.626063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NC4=CC=CC=C4F)C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NC4=CC=CC=C4F)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C36H29FN2O2/c37-33-19-8-9-20-34(33)38-36(40)23-31(27-14-11-17-29(22-27)41-28-15-5-2-6-16-28)32-25-39(24-26-12-3-1-4-13-26)35-21-10-7-18-30(32)35/h1-22,25,31H,23-24H2,(H,38,40)