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

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H18Cl2N2O MolecularWeight: 361.26502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O/c1-11(14-8-7-13(20)9-17(14)21)23-19(24)10-16-12(2)22-18-6-4-3-5-15(16)18/h3-9,11,22H,10H2,1-2H3,(H,23,24)