[3-acetamido-2-(4-fluorophenyl)-1-(phenylmethyl)indol-5-yl] ethanoate

Systemtic Name: [3-acetamido-2-(4-fluorophenyl)-1-(phenylmethyl)indol-5-yl] ethanoate Openeye Name: [3-acetamido-1-benzyl-2-(4-fluorophenyl)indol-5-yl] acetate CAS Name: acetic acid [3-acetamido-2-(4-fluorophenyl)-1-(phenylmethyl)-5-indolyl] ester IUPAC Name: [3-acetamido-1-benzyl-2-(4-fluorophenyl)indol-5-yl] acetate Traditional Name: acetic acid [3-acetamido-1-benzyl-2-(4-fluorophenyl)indol-5-yl] ester Formula: C25H21FN2O3 MolecularWeight: 416.444243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N(C2=C1C=C(C=C2)OC(=O)C)CC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=C(N(C2=C1C=C(C=C2)OC(=O)C)CC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H21FN2O3/c1-16(29)27-24-22-14-21(31-17(2)30)12-13-23(22)28(15-18-6-4-3-5-7-18)25(24)19-8-10-20(26)11-9-19/h3-14H,15H2,1-2H3,(H,27,29)