ethyl (E)-3-[1-[bis(4-chlorophenyl)methyl]indol-5-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[1-[bis(4-chlorophenyl)methyl]indol-5-yl]but-2-enoate Openeye Name: ethyl (E)-3-[1-[bis(4-chlorophenyl)methyl]indol-5-yl]but-2-enoate CAS Name: (E)-3-[1-[bis(4-chlorophenyl)methyl]-5-indolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-[bis(4-chlorophenyl)methyl]indol-5-yl]but-2-enoate Traditional Name: (E)-3-[1-[bis(4-chlorophenyl)methyl]indol-5-yl]but-2-enoic acid ethyl ester Formula: C27H23Cl2NO2 MolecularWeight: 464.38302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)N(C=C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)N(C=C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H23Cl2NO2/c1-3-32-26(31)16-18(2)21-8-13-25-22(17-21)14-15-30(25)27(19-4-9-23(28)10-5-19)20-6-11-24(29)12-7-20/h4-17,27H,3H2,1-2H3/b18-16+