methyl 2-[4-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-[1-(2-cyanoethyl)-3-indolyl]-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-[1-(2-cyanoethyl)indol-3-yl]-2-keto-ethoxy]phenyl]acetic acid methyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C22H20N2O4/c1-27-22(26)13-16-7-9-17(10-8-16)28-15-21(25)19-14-24(12-4-11-23)20-6-3-2-5-18(19)20/h2-3,5-10,14H,4,12-13,15H2,1H3