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

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(2-methoxyphenyl)prop-2-enoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 3-(2-methoxyphenyl)prop-2-enoate CAS Name: 3-(2-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] 3-(2-methoxyphenyl)prop-2-enoate Traditional Name: 3-(2-methoxyphenyl)acrylic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C=CC3=CC=CC=C3OC

InChI

InChI=1S/C22H21NO4/c1-3-15-8-6-9-17-18(13-23-22(15)17)19(24)14-27-21(25)12-11-16-7-4-5-10-20(16)26-2/h4-13,23H,3,14H2,1-2H3