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

Systemtic Name: 2-(5-chloranyl-2-phenyl-1H-indol-3-yl)-N,N-dihexyl-ethanamide Openeye Name: 2-(5-chloro-2-phenyl-1H-indol-3-yl)-N,N-dihexyl-acetamide CAS Name: 2-(5-chloro-2-phenyl-1H-indol-3-yl)-N,N-dihexylacetamide IUPAC Name: 2-(5-chloro-2-phenyl-1H-indol-3-yl)-N,N-dihexylacetamide Traditional Name: 2-(5-chloro-2-phenyl-1H-indol-3-yl)-N,N-dihexyl-acetamide Formula: C28H37ClN2O MolecularWeight: 453.05918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C28H37ClN2O/c1-3-5-7-12-18-31(19-13-8-6-4-2)27(32)21-25-24-20-23(29)16-17-26(24)30-28(25)22-14-10-9-11-15-22/h9-11,14-17,20,30H,3-8,12-13,18-19,21H2,1-2H3