N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-methyl-propionamide Formula: C26H23ClFN3O2 MolecularWeight: 463.931123

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClFN3O2/c1-31(16-24(32)29-23-10-6-5-9-21(23)27)25(33)14-12-19-20-15-18(28)11-13-22(20)30-26(19)17-7-3-2-4-8-17/h2-11,13,15,30H,12,14,16H2,1H3,(H,29,32)