(3-methylquinoxalin-2-yl)methyl 2-(1H-indol-3-yl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O2/c1-13-19(23-18-9-5-4-8-17(18)22-13)12-25-20(24)10-14-11-21-16-7-3-2-6-15(14)16/h2-9,11,21H,10,12H2,1H3