2-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]-N,N-diethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]-N,N-diethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]-N,N-diethyl-2-oxo-acetamide CAS Name: 2-[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]-N,N-diethyl-2-oxoacetamide IUPAC Name: 2-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]-N,N-diethyl-2-oxoacetamide Traditional Name: 2-[1-(2,4-dichlorobenzyl)indol-3-yl]-N,N-diethyl-2-keto-acetamide Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O2/c1-3-24(4-2)21(27)20(26)17-13-25(19-8-6-5-7-16(17)19)12-14-9-10-15(22)11-18(14)23/h5-11,13H,3-4,12H2,1-2H3