[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-[(4-fluorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-[(4-fluorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: [2-(2,6-dichloroanilino)-2-oxo-ethyl] 2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[(4-fluorophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid [2-(2,6-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dichloroanilino)-2-oxoethyl] 2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propionic acid [2-(2,6-dichloroanilino)-2-keto-ethyl] ester Formula: C26H20Cl2FN3O4 MolecularWeight: 528.359103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OCC(=O)NC3=C(C=CC=C3Cl)Cl)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OCC(=O)NC3=C(C=CC=C3Cl)Cl)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H20Cl2FN3O4/c27-19-5-3-6-20(28)24(19)32-23(33)14-36-26(35)22(31-25(34)15-8-10-17(29)11-9-15)12-16-13-30-21-7-2-1-4-18(16)21/h1-11,13,22,30H,12,14H2,(H,31,34)(H,32,33)