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

Systemtic Name: N,N-dibutyl-2-(5-chloranyl-2-phenyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N,N-dibutyl-2-(5-chloro-2-phenyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N,N-dibutyl-2-(5-chloro-2-phenyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N,N-dibutyl-2-(5-chloro-2-phenyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N,N-dibutyl-2-(5-chloro-2-phenyl-1H-indol-3-yl)-2-keto-acetamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(=O)C1=C(NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)C(=O)C(=O)C1=C(NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C24H27ClN2O2/c1-3-5-14-27(15-6-4-2)24(29)23(28)21-19-16-18(25)12-13-20(19)26-22(21)17-10-8-7-9-11-17/h7-13,16,26H,3-6,14-15H2,1-2H3