2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(p-tolyl)acetamide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C

InChI

InChI=1S/C18H17BrN2O/c1-11-3-6-14(7-4-11)21-18(22)10-15-12(2)20-17-8-5-13(19)9-16(15)17/h3-9,20H,10H2,1-2H3,(H,21,22)