(phenylmethyl) N-(3-fluoranyl-4-indol-1-yl-phenyl)carbamate

Systemtic Name: (phenylmethyl) N-(3-fluoranyl-4-indol-1-yl-phenyl)carbamate Openeye Name: benzyl N-(3-fluoro-4-indol-1-yl-phenyl)carbamate CAS Name: N-[3-fluoro-4-(1-indolyl)phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-fluoro-4-indol-1-ylphenyl)carbamate Traditional Name: N-(3-fluoro-4-indol-1-yl-phenyl)carbamic acid benzyl ester Formula: C22H17FN2O2 MolecularWeight: 360.380983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC(=C(C=C2)N3C=CC4=CC=CC=C43)F

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC(=C(C=C2)N3C=CC4=CC=CC=C43)F

InChI

InChI=1S/C22H17FN2O2/c23-19-14-18(24-22(26)27-15-16-6-2-1-3-7-16)10-11-21(19)25-13-12-17-8-4-5-9-20(17)25/h1-14H,15H2,(H,24,26)