[2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl] 5-bromanyl-1H-indole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl] 5-bromanyl-1H-indole-3-carboxylate Openeye Name: [2-[(2-isopropylpyrazol-3-yl)amino]-2-oxo-ethyl] 5-bromo-1H-indole-3-carboxylate CAS Name: 5-bromo-1H-indole-3-carboxylic acid [2-oxo-2-[(2-propan-2-yl-3-pyrazolyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl] 5-bromo-1H-indole-3-carboxylate Traditional Name: 5-bromo-1H-indole-3-carboxylic acid [2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-ethyl] ester Formula: C17H17BrN4O3 MolecularWeight: 405.24588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)COC(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)COC(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H17BrN4O3/c1-10(2)22-15(5-6-20-22)21-16(23)9-25-17(24)13-8-19-14-4-3-11(18)7-12(13)14/h3-8,10,19H,9H2,1-2H3,(H,21,23)