ethyl (Z)-3-[1-[(4-bromophenyl)methyl]indol-2-yl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[1-[(4-bromophenyl)methyl]indol-2-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-[1-[(4-bromophenyl)methyl]indol-2-yl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[1-[(4-bromophenyl)methyl]-2-indolyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[1-[(4-bromophenyl)methyl]indol-2-yl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[1-(4-bromobenzyl)indol-2-yl]-2-cyano-acrylic acid ethyl ester Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C21H17BrN2O2/c1-2-26-21(25)17(13-23)12-19-11-16-5-3-4-6-20(16)24(19)14-15-7-9-18(22)10-8-15/h3-12H,2,14H2,1H3/b17-12-