(4-acetamidophenyl) 6-bromanyl-1H-indole-2-carboxylate

Systemtic Name: (4-acetamidophenyl) 6-bromanyl-1H-indole-2-carboxylate Openeye Name: (4-acetamidophenyl) 6-bromo-1H-indole-2-carboxylate CAS Name: 6-bromo-1H-indole-2-carboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 6-bromo-1H-indole-2-carboxylate Traditional Name: 6-bromo-1H-indole-2-carboxylic acid (4-acetamidophenyl) ester Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC3=C(N2)C=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC3=C(N2)C=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O3/c1-10(21)19-13-4-6-14(7-5-13)23-17(22)16-8-11-2-3-12(18)9-15(11)20-16/h2-9,20H,1H3,(H,19,21)