[4-(2-oxidanylidenepropyl)-2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl] ethanoate

Systemtic Name: [4-(2-oxidanylidenepropyl)-2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl] ethanoate Openeye Name: (4-acetonyl-2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl) acetate CAS Name: acetic acid [4-(2-oxopropyl)-2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl] ester IUPAC Name: [4-(2-oxopropyl)-2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl] acetate Traditional Name: acetic acid (4-acetonyl-2-phenyl-4H-pyrazol[1,5-a]indol-3-yl) ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2=CC=CC=C2N3C1=C(C(=N3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)CC1C2=CC=CC=C2N3C1=C(C(=N3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C21H18N2O3/c1-13(24)12-17-16-10-6-7-11-18(16)23-20(17)21(26-14(2)25)19(22-23)15-8-4-3-5-9-15/h3-11,17H,12H2,1-2H3