(4-bromophenyl) 3-(1H-indol-2-yl)benzoate

Systemtic Name: (4-bromophenyl) 3-(1H-indol-2-yl)benzoate Openeye Name: (4-bromophenyl) 3-(1H-indol-2-yl)benzoate CAS Name: 3-(1H-indol-2-yl)benzoic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) 3-(1H-indol-2-yl)benzoate Traditional Name: 3-(1H-indol-2-yl)benzoic acid (4-bromophenyl) ester Formula: C21H14BrNO2 MolecularWeight: 392.24536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)C(=O)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)C(=O)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H14BrNO2/c22-17-8-10-18(11-9-17)25-21(24)16-6-3-5-14(12-16)20-13-15-4-1-2-7-19(15)23-20/h1-13,23H