2-[3-bromanyl-4-(1H-indol-3-ylcarbonylamino)phenyl]ethanoate

Systemtic Name: 2-[3-bromanyl-4-(1H-indol-3-ylcarbonylamino)phenyl]ethanoate Openeye Name: 2-[3-bromo-4-(1H-indole-3-carbonylamino)phenyl]acetate CAS Name: 2-[3-bromo-4-[[1H-indol-3-yl(oxo)methyl]amino]phenyl]acetate IUPAC Name: 2-[3-bromo-4-(1H-indole-3-carbonylamino)phenyl]acetate Traditional Name: 2-[3-bromo-4-(1H-indole-3-carbonylamino)phenyl]acetate Formula: C17H12BrN2O3- MolecularWeight: 372.19278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O3/c18-13-7-10(8-16(21)22)5-6-15(13)20-17(23)12-9-19-14-4-2-1-3-11(12)14/h1-7,9,19H,8H2,(H,20,23)(H,21,22)/p-1