ethyl (3S)-3-cyano-3-(1-methylindol-3-yl)propanoate

Systemtic Name: ethyl (3S)-3-cyano-3-(1-methylindol-3-yl)propanoate Openeye Name: ethyl (3S)-3-cyano-3-(1-methylindol-3-yl)propanoate CAS Name: (3S)-3-cyano-3-(1-methyl-3-indolyl)propanoic acid ethyl ester IUPAC Name: ethyl (3S)-3-cyano-3-(1-methylindol-3-yl)propanoate Traditional Name: (3S)-3-cyano-3-(1-methylindol-3-yl)propionic acid ethyl ester Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C#N)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCOC(=O)C[C@H](C#N)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C15H16N2O2/c1-3-19-15(18)8-11(9-16)13-10-17(2)14-7-5-4-6-12(13)14/h4-7,10-11H,3,8H2,1-2H3/t11-/m1/s1