N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(7-ethyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(7-ethyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(7-ethyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-2-(7-ethyl-1H-indol-3-yl)-2-keto-acetamide Formula: C19H16ClFN2O2 MolecularWeight: 358.793943

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NCC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H16ClFN2O2/c1-2-11-5-3-6-12-13(9-22-17(11)12)18(24)19(25)23-10-14-15(20)7-4-8-16(14)21/h3-9,22H,2,10H2,1H3,(H,23,25)