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

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C20H15N3O2/c21-10-17-15(12-23-8-4-3-7-19(17)23)13-25-20(24)9-14-11-22-18-6-2-1-5-16(14)18/h1-8,11-12,22H,9,13H2