[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoate CAS Name: 3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C22H20ClNO5 MolecularWeight: 413.8509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)OCC(=O)C2=CNC3=CC=CC=C32)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=CC(=O)OCC(=O)C2=CNC3=CC=CC=C32)Cl)OC

InChI

InChI=1S/C22H20ClNO5/c1-3-28-20-11-14(10-17(23)22(20)27-2)8-9-21(26)29-13-19(25)16-12-24-18-7-5-4-6-15(16)18/h4-12,24H,3,13H2,1-2H3