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

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dimethoxyphenyl)-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-(2,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dimethoxyphenyl)acrylic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5/c1-4-15-6-5-7-18-19(13-24-23(15)18)20(25)14-29-22(26)11-9-16-8-10-17(27-2)12-21(16)28-3/h5-13,24H,4,14H2,1-3H3/b11-9+