ethyl (E)-3-[2-chloranyl-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-chloranyl-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (E)-3-[2-chloro-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[2-chloro-1-[(4-chlorophenyl)methyl]-3-indolyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-chloro-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-methylprop-2-enoate Traditional Name: (E)-3-[2-chloro-1-(4-chlorobenzyl)indol-3-yl]-2-methyl-acrylic acid ethyl ester Formula: C21H19Cl2NO2 MolecularWeight: 388.28706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(N(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl)Cl)/C

InChI

InChI=1S/C21H19Cl2NO2/c1-3-26-21(25)14(2)12-18-17-6-4-5-7-19(17)24(20(18)23)13-15-8-10-16(22)11-9-15/h4-12H,3,13H2,1-2H3/b14-12+