N-[1-(2,4-dichlorophenyl)ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C20H20Cl2N2O MolecularWeight: 375.2916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20Cl2N2O/c1-13(16-9-8-15(21)11-18(16)22)24(2)20(25)10-7-14-12-23-19-6-4-3-5-17(14)19/h3-6,8-9,11-13,23H,7,10H2,1-2H3