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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C)Br

InChI

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