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

Systemtic Name: [1-[(2-butan-2-ylpyrazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 1H-indole-2-carboxylate Openeye Name: [1-methyl-2-oxo-2-[(2-sec-butylpyrazol-3-yl)amino]ethyl] 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid [1-[(2-butan-2-yl-3-pyrazolyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-butan-2-ylpyrazol-3-yl)amino]-1-oxopropan-2-yl] 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid [2-keto-1-methyl-2-[(2-sec-butylpyrazol-3-yl)amino]ethyl] ester Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC=N1)NC(=O)C(C)OC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCC(C)N1C(=CC=N1)NC(=O)C(C)OC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H22N4O3/c1-4-12(2)23-17(9-10-20-23)22-18(24)13(3)26-19(25)16-11-14-7-5-6-8-15(14)21-16/h5-13,21H,4H2,1-3H3,(H,22,24)