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

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-ethoxyphenyl)-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)-3-(2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-o-phenetylacrylic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C=CC3=CC=CC=C3OCC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)/C=C/C3=CC=CC=C3OCC

InChI

InChI=1S/C23H23NO4/c1-3-16-9-7-10-18-19(14-24-23(16)18)20(25)15-28-22(26)13-12-17-8-5-6-11-21(17)27-4-2/h5-14,24H,3-4,15H2,1-2H3/b13-12+