N-(3-bromophenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(2-methylindol-1-yl)acetamide Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O/c1-12-9-13-5-2-3-8-16(13)20(12)11-17(21)19-15-7-4-6-14(18)10-15/h2-10H,11H2,1H3,(H,19,21)