(phenylmethyl) 3-(4-fluorophenyl)-1H-indole-2-carboxylate

Systemtic Name: (phenylmethyl) 3-(4-fluorophenyl)-1H-indole-2-carboxylate Openeye Name: benzyl 3-(4-fluorophenyl)-1H-indole-2-carboxylate CAS Name: 3-(4-fluorophenyl)-1H-indole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(4-fluorophenyl)-1H-indole-2-carboxylate Traditional Name: 3-(4-fluorophenyl)-1H-indole-2-carboxylic acid benzyl ester Formula: C22H16FNO2 MolecularWeight: 345.366343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FNO2/c23-17-12-10-16(11-13-17)20-18-8-4-5-9-19(18)24-21(20)22(25)26-14-15-6-2-1-3-7-15/h1-13,24H,14H2