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

Systemtic Name: 2-[5-chloranyl-2-(4-chlorophenyl)-1H-indol-3-yl]-2-oxidanylidene-N,N-dipropyl-ethanamide Openeye Name: 2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-2-oxo-N,N-dipropyl-acetamide CAS Name: 2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-2-oxo-N,N-dipropylacetamide IUPAC Name: 2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-2-oxo-N,N-dipropylacetamide Traditional Name: 2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-2-keto-N,N-dipropyl-acetamide Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(=O)C1=C(NC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC)C(=O)C(=O)C1=C(NC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22Cl2N2O2/c1-3-11-26(12-4-2)22(28)21(27)19-17-13-16(24)9-10-18(17)25-20(19)14-5-7-15(23)8-6-14/h5-10,13,25H,3-4,11-12H2,1-2H3