(2-morpholin-4-yl-2-oxidanylidene-ethyl) (E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) (E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoate Openeye Name: (2-morpholino-2-oxo-ethyl) (E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoate CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-2-propenoic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) (E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoate Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]acrylic acid (2-keto-2-morpholino-ethyl) ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC(=O)C=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

C1COCCN1C(=O)COC(=O)/C=C/C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C20H21N3O4/c21-8-3-9-23-14-16(17-4-1-2-5-18(17)23)6-7-20(25)27-15-19(24)22-10-12-26-13-11-22/h1-2,4-7,14H,3,9-13,15H2/b7-6+