ethyl (E)-3-[2-chloranyl-1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-chloranyl-1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-chloro-1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]prop-2-enoate CAS Name: (E)-3-[2-chloro-1-[(4-chlorophenyl)methyl]-5-methoxy-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-chloro-1-[(4-chlorophenyl)methyl]-5-methoxyindol-3-yl]prop-2-enoate Traditional Name: (E)-3-[2-chloro-1-(4-chlorobenzyl)-5-methoxy-indol-3-yl]acrylic acid ethyl ester Formula: C21H19Cl2NO3 MolecularWeight: 404.28646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)/C=C/C1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H19Cl2NO3/c1-3-27-20(25)11-9-17-18-12-16(26-2)8-10-19(18)24(21(17)23)13-14-4-6-15(22)7-5-14/h4-12H,3,13H2,1-2H3/b11-9+