(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 5-bromanyl-1H-indole-3-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 5-bromanyl-1H-indole-3-carboxylate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 5-bromo-1H-indole-3-carboxylate CAS Name: 5-bromo-1H-indole-3-carboxylic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 5-bromo-1H-indole-3-carboxylate Traditional Name: 5-bromo-1H-indole-3-carboxylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

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