[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[2-(4-fluorophenyl)ethylamino]benzoate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[2-(4-fluorophenyl)ethylamino]benzoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-[2-(4-fluorophenyl)ethylamino]benzoate CAS Name: 2-[2-(4-fluorophenyl)ethylamino]benzoic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-[2-(4-fluorophenyl)ethylamino]benzoate Traditional Name: 2-[2-(4-fluorophenyl)ethylamino]benzoic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C26H23FN2O3 MolecularWeight: 430.470823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=CC=CC=C3NCCC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=CC=CC=C3NCCC4=CC=C(C=C4)F

InChI

InChI=1S/C26H23FN2O3/c1-17-25(20-6-2-5-9-23(20)29-17)24(30)16-32-26(31)21-7-3-4-8-22(21)28-15-14-18-10-12-19(27)13-11-18/h2-13,28-29H,14-16H2,1H3