2-[5-chloranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxidanylidene-N,N-dipentyl-ethanamide

Systemtic Name: 2-[5-chloranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxidanylidene-N,N-dipentyl-ethanamide Openeye Name: 2-[5-chloro-2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxo-N,N-dipentyl-acetamide CAS Name: 2-[5-chloro-2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxo-N,N-dipentylacetamide IUPAC Name: 2-[5-chloro-2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxo-N,N-dipentylacetamide Traditional Name: N,N-diamyl-2-[5-chloro-2-(4-fluorophenyl)-1H-indol-3-yl]-2-keto-acetamide Formula: C26H30ClFN2O2 MolecularWeight: 456.980003

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(=O)C1=C(NC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(=O)C1=C(NC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C26H30ClFN2O2/c1-3-5-7-15-30(16-8-6-4-2)26(32)25(31)23-21-17-19(27)11-14-22(21)29-24(23)18-9-12-20(28)13-10-18/h9-14,17,29H,3-8,15-16H2,1-2H3