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

Systemtic Name: ethyl (E)-3-[2-chloranyl-1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (E)-3-[2-chloro-1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[2-chloro-1-[(4-chlorophenyl)methyl]-5-methoxy-3-indolyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-chloro-1-[(4-chlorophenyl)methyl]-5-methoxyindol-3-yl]-2-methylprop-2-enoate Traditional Name: (E)-3-[2-chloro-1-(4-chlorobenzyl)-5-methoxy-indol-3-yl]-2-methyl-acrylic acid ethyl ester Formula: C22H21Cl2NO3 MolecularWeight: 418.31304

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl2NO3/c1-4-28-22(26)14(2)11-19-18-12-17(27-3)9-10-20(18)25(21(19)24)13-15-5-7-16(23)8-6-15/h5-12H,4,13H2,1-3H3/b14-11+