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

Systemtic Name: N-(2-fluorophenyl)-3-phenyl-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(2-fluorophenyl)-3-phenyl-propanamide CAS Name: N-(2-fluorophenyl)-3-phenyl-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(2-fluorophenyl)-3-phenylpropanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(2-fluorophenyl)-3-phenyl-propionamide Formula: C30H25FN2O MolecularWeight: 448.530703

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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

Isomeric SMILES

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

InChI

InChI=1S/C30H25FN2O/c31-27-16-8-9-17-28(27)32-30(34)19-25(23-13-5-2-6-14-23)26-21-33(20-22-11-3-1-4-12-22)29-18-10-7-15-24(26)29/h1-18,21,25H,19-20H2,(H,32,34)