[1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-keto-1-methyl-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] ester Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OC(C)C(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OC(C)C(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C20H24N4O3/c1-12-10-16-8-6-7-9-17(16)24(12)11-18(25)27-15(4)20(26)21-19-13(2)22-23(5)14(19)3/h6-10,15H,11H2,1-5H3,(H,21,26)