N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCC1=CNC2=C1C=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCCC1=CNC2=C1C=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20Cl2N2O2/c1-20(2,26-16-6-3-14(21)4-7-16)19(25)23-10-9-13-12-24-18-8-5-15(22)11-17(13)18/h3-8,11-12,24H,9-10H2,1-2H3,(H,23,25)