2-[(4-bromophenyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(4-bromophenyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-bromoanilino)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-bromoanilino)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-bromoanilino)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-bromoanilino)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CNC3=CC=C(C=C3)Br

InChI

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