(4-pyrazol-1-ylphenyl)methyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: (4-pyrazol-1-ylphenyl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (4-pyrazol-1-ylphenyl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [4-(1-pyrazolyl)phenyl]methyl ester IUPAC Name: (4-pyrazol-1-ylphenyl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (4-pyrazol-1-ylbenzyl) ester Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H19N3O2/c25-21(11-8-17-14-22-20-5-2-1-4-19(17)20)26-15-16-6-9-18(10-7-16)24-13-3-12-23-24/h1-7,9-10,12-14,22H,8,11,15H2