[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-2-propenoic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)acrylic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C(=CC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)/C(=C/C3=CC=C(C=C3)OC)/C#N

InChI

InChI=1S/C23H20N2O4/c1-3-16-5-4-6-19-20(13-25-22(16)19)21(26)14-29-23(27)17(12-24)11-15-7-9-18(28-2)10-8-15/h4-11,13,25H,3,14H2,1-2H3/b17-11+