ethyl 2-[3-(2-acetamidoethyl)-5-methoxy-1H-indol-2-yl]-2-cyano-ethanoate

Systemtic Name: ethyl 2-[3-(2-acetamidoethyl)-5-methoxy-1H-indol-2-yl]-2-cyano-ethanoate Openeye Name: ethyl 2-[3-(2-acetamidoethyl)-5-methoxy-1H-indol-2-yl]-2-cyano-acetate CAS Name: 2-[3-(2-acetamidoethyl)-5-methoxy-1H-indol-2-yl]-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-acetamidoethyl)-5-methoxy-1H-indol-2-yl]-2-cyanoacetate Traditional Name: 2-[3-(2-acetamidoethyl)-5-methoxy-1H-indol-2-yl]-2-cyano-acetic acid ethyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#N)C1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)C

Isomeric SMILES

CCOC(=O)C(C#N)C1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)C

InChI

InChI=1S/C18H21N3O4/c1-4-25-18(23)15(10-19)17-13(7-8-20-11(2)22)14-9-12(24-3)5-6-16(14)21-17/h5-6,9,15,21H,4,7-8H2,1-3H3,(H,20,22)