2-(5-chloranyl-2-phenyl-1H-indol-3-yl)-N,N-dihexyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-chloranyl-2-phenyl-1H-indol-3-yl)-N,N-dihexyl-2-oxidanylidene-ethanamide Openeye Name: 2-(5-chloro-2-phenyl-1H-indol-3-yl)-N,N-dihexyl-2-oxo-acetamide CAS Name: 2-(5-chloro-2-phenyl-1H-indol-3-yl)-N,N-dihexyl-2-oxoacetamide IUPAC Name: 2-(5-chloro-2-phenyl-1H-indol-3-yl)-N,N-dihexyl-2-oxoacetamide Traditional Name: 2-(5-chloro-2-phenyl-1H-indol-3-yl)-N,N-dihexyl-2-keto-acetamide Formula: C28H35ClN2O2 MolecularWeight: 467.0427

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)C(=O)C1=C(NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)C(=O)C1=C(NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C28H35ClN2O2/c1-3-5-7-12-18-31(19-13-8-6-4-2)28(33)27(32)25-23-20-22(29)16-17-24(23)30-26(25)21-14-10-9-11-15-21/h9-11,14-17,20,30H,3-8,12-13,18-19H2,1-2H3