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

Systemtic Name: N-(2-fluorophenyl)-3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3-benzyloxyphenyl)-N-(2-fluorophenyl)propanamide CAS Name: N-(2-fluorophenyl)-3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(2-fluorophenyl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-3-(1-benzylindol-3-yl)-N-(2-fluorophenyl)propionamide Formula: C37H31FN2O2 MolecularWeight: 554.652643

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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)OCC6=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)OCC6=CC=CC=C6

InChI

InChI=1S/C37H31FN2O2/c38-34-19-8-9-20-35(34)39-37(41)23-32(29-16-11-17-30(22-29)42-26-28-14-5-2-6-15-28)33-25-40(24-27-12-3-1-4-13-27)36-21-10-7-18-31(33)36/h1-22,25,32H,23-24,26H2,(H,39,41)