methyl (2R)-2-[(4-acetyloxyphenyl)methyl]-1,3-dihydropyrazolo[1,5-a]indole-2-carboxylate

Systemtic Name: methyl (2R)-2-[(4-acetyloxyphenyl)methyl]-1,3-dihydropyrazolo[1,5-a]indole-2-carboxylate Openeye Name: methyl (2R)-2-[(4-acetoxyphenyl)methyl]-1,3-dihydropyrazolo[1,5-a]indole-2-carboxylate CAS Name: (2R)-2-[(4-acetyloxyphenyl)methyl]-1,3-dihydropyrazolo[1,5-a]indole-2-carboxylic acid methyl ester IUPAC Name: methyl (2R)-2-[(4-acetyloxyphenyl)methyl]-1,3-dihydropyrazolo[1,5-a]indole-2-carboxylate Traditional Name: (2R)-2-(4-acetoxybenzyl)-1,3-dihydropyrazol[1,5-a]indole-2-carboxylic acid methyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CC2(CC3=CC4=CC=CC=C4N3N2)C(=O)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C[C@@]2(CC3=CC4=CC=CC=C4N3N2)C(=O)OC

InChI

InChI=1S/C21H20N2O4/c1-14(24)27-18-9-7-15(8-10-18)12-21(20(25)26-2)13-17-11-16-5-3-4-6-19(16)23(17)22-21/h3-11,22H,12-13H2,1-2H3/t21-/m1/s1