N-[2,4-bis(bromanyl)phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2,4-dibromophenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2,4-dibromophenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2,4-dibromophenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2,4-dibromophenyl)-2-(1H-indol-3-yl)acetamide Formula: C16H12Br2N2O MolecularWeight: 408.08728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C16H12Br2N2O/c17-11-5-6-15(13(18)8-11)20-16(21)7-10-9-19-14-4-2-1-3-12(10)14/h1-6,8-9,19H,7H2,(H,20,21)