(1-cyanoindolizin-2-yl)methyl 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(2-methylindol-1-yl)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C21H17N3O2/c1-15-10-16-6-2-3-7-19(16)24(15)13-21(25)26-14-17-12-23-9-5-4-8-20(23)18(17)11-22/h2-10,12H,13-14H2,1H3