1-[3-[2-(4-chlorophenyl)-2-pyridin-4-yl-ethenyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[2-(4-chlorophenyl)-2-pyridin-4-yl-ethenyl]indol-1-yl]ethanone Openeye Name: 1-[3-[2-(4-chlorophenyl)-2-(4-pyridyl)vinyl]indol-1-yl]ethanone CAS Name: 1-[3-[2-(4-chlorophenyl)-2-pyridin-4-ylethenyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[2-(4-chlorophenyl)-2-pyridin-4-ylethenyl]indol-1-yl]ethanone Traditional Name: 1-[3-[2-(4-chlorophenyl)-2-(4-pyridyl)vinyl]indol-1-yl]ethanone Formula: C23H17ClN2O MolecularWeight: 372.84688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=C(C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C=C(C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C23H17ClN2O/c1-16(27)26-15-19(21-4-2-3-5-23(21)26)14-22(18-10-12-25-13-11-18)17-6-8-20(24)9-7-17/h2-15H,1H3