(3-methylquinoxalin-2-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (3-methylquinoxalin-2-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (3-methylquinoxalin-2-yl)methyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (3-methyl-2-quinoxalinyl)methyl ester IUPAC Name: (3-methylquinoxalin-2-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (3-methylquinoxalin-2-yl)methyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1COC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1COC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2O3/c1-14-20(23-19-8-3-2-7-18(19)22-14)12-26-21(24)13-25-17-10-9-15-5-4-6-16(15)11-17/h2-3,7-11H,4-6,12-13H2,1H3