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

Systemtic Name: [2-(4-dimethylaminophenyl)-4H-pyrazolo[1,5-a]indol-3-yl] ethanoate Openeye Name: [2-(4-dimethylaminophenyl)-4H-pyrazolo[1,5-a]indol-3-yl] acetate CAS Name: acetic acid [2-(4-dimethylaminophenyl)-4H-pyrazolo[1,5-a]indol-3-yl] ester IUPAC Name: [2-(4-dimethylaminophenyl)-4H-pyrazolo[1,5-a]indol-3-yl] acetate Traditional Name: acetic acid [2-(4-dimethylaminophenyl)-4H-pyrazol[1,5-a]indol-3-yl] ester Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CC3=CC=CC=C3N2N=C1C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(=O)OC1=C2CC3=CC=CC=C3N2N=C1C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C20H19N3O2/c1-13(24)25-20-18-12-15-6-4-5-7-17(15)23(18)21-19(20)14-8-10-16(11-9-14)22(2)3/h4-11H,12H2,1-3H3