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

Systemtic Name: ethyl (Z)-3-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[1-[(4-bromophenyl)methyl]-3-indolyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[1-[(4-bromophenyl)methyl]indol-3-yl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[1-(4-bromobenzyl)indol-3-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=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C21H17BrN2O2/c1-2-26-21(25)16(12-23)11-17-14-24(20-6-4-3-5-19(17)20)13-15-7-9-18(22)10-8-15/h3-11,14H,2,13H2,1H3/b16-11-