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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)Br)C

InChI

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