[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(1-phenylpyrazol-4-yl)ethanoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(1-phenylpyrazol-4-yl)ethanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-(1-phenylpyrazol-4-yl)acetate CAS Name: 2-(1-phenyl-4-pyrazolyl)acetic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-(1-phenylpyrazol-4-yl)acetate Traditional Name: 2-(1-phenylpyrazol-4-yl)acetic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-16(22(27)24-12-11-18-7-5-6-10-20(18)24)28-21(26)13-17-14-23-25(15-17)19-8-3-2-4-9-19/h2-10,14-16H,11-13H2,1H3