ethyl 3-cyano-3-[1-(phenylmethyl)indol-3-yl]propanoate

Systemtic Name: ethyl 3-cyano-3-[1-(phenylmethyl)indol-3-yl]propanoate Openeye Name: ethyl 3-(1-benzylindol-3-yl)-3-cyano-propanoate CAS Name: 3-cyano-3-[1-(phenylmethyl)-3-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-(1-benzylindol-3-yl)-3-cyanopropanoate Traditional Name: 3-(1-benzylindol-3-yl)-3-cyano-propionic acid ethyl ester Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C#N)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC(C#N)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-2-25-21(24)12-17(13-22)19-15-23(14-16-8-4-3-5-9-16)20-11-7-6-10-18(19)20/h3-11,15,17H,2,12,14H2,1H3