2-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]-N-methyl-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]-N-methyl-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-chloro-1-(4-fluorophenyl)indol-3-yl]-N-methyl-2-oxo-acetamide CAS Name: 2-[5-chloro-1-(4-fluorophenyl)-3-indolyl]-N-methyl-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-chloro-1-(4-fluorophenyl)indol-3-yl]-N-methyl-2-oxoacetamide Traditional Name: N-benzyl-2-[5-chloro-1-(4-fluorophenyl)indol-3-yl]-2-keto-N-methyl-acetamide Formula: C24H18ClFN2O2 MolecularWeight: 420.863323

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(=O)C2=CN(C3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C(=O)C2=CN(C3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H18ClFN2O2/c1-27(14-16-5-3-2-4-6-16)24(30)23(29)21-15-28(19-10-8-18(26)9-11-19)22-12-7-17(25)13-20(21)22/h2-13,15H,14H2,1H3