2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(3-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(3-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(3-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3-chlorobenzyl)-N-methyl-acetamide Formula: C19H18BrClN2O MolecularWeight: 405.71602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18BrClN2O/c1-12-16(17-9-14(20)6-7-18(17)22-12)10-19(24)23(2)11-13-4-3-5-15(21)8-13/h3-9,22H,10-11H2,1-2H3