(1-phenylpyrazol-4-yl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (1-phenylpyrazol-4-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (1-phenylpyrazol-4-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (1-phenyl-4-pyrazolyl)methyl ester IUPAC Name: (1-phenylpyrazol-4-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (1-phenylpyrazol-4-yl)methyl ester Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O2/c24-20(10-16-12-21-19-9-5-4-8-18(16)19)25-14-15-11-22-23(13-15)17-6-2-1-3-7-17/h1-9,11-13,21H,10,14H2