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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C18H16Cl2N2O MolecularWeight: 347.23844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16Cl2N2O/c1-22(11-12-6-7-14(19)9-16(12)20)18(23)8-13-10-21-17-5-3-2-4-15(13)17/h2-7,9-10,21H,8,11H2,1H3