[4-(4-fluorophenyl)carbonylphenyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [4-(4-fluorophenyl)carbonylphenyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [4-(4-fluorobenzoyl)phenyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [4-[(4-fluorophenyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-fluorobenzoyl)phenyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [4-(4-fluorobenzoyl)phenyl] ester Formula: C23H16FNO3 MolecularWeight: 373.376443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H16FNO3/c24-18-9-5-15(6-10-18)23(27)16-7-11-19(12-8-16)28-22(26)13-17-14-25-21-4-2-1-3-20(17)21/h1-12,14,25H,13H2