ethyl (Z)-3-[3-(3-chloranyl-2-oxidanylidene-1-phenyl-propyl)-1H-indol-2-yl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[3-(3-chloranyl-2-oxidanylidene-1-phenyl-propyl)-1H-indol-2-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-[3-(3-chloro-2-oxo-1-phenyl-propyl)-1H-indol-2-yl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[3-(3-chloro-2-oxo-1-phenylpropyl)-1H-indol-2-yl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[3-(3-chloro-2-oxo-1-phenylpropyl)-1H-indol-2-yl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[3-(3-chloro-2-keto-1-phenyl-propyl)-1H-indol-2-yl]-2-cyano-acrylic acid ethyl ester Formula: C23H19ClN2O3 MolecularWeight: 406.86156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)C(=O)CCl)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)C(=O)CCl)/C#N

InChI

InChI=1S/C23H19ClN2O3/c1-2-29-23(28)16(14-25)12-19-22(17-10-6-7-11-18(17)26-19)21(20(27)13-24)15-8-4-3-5-9-15/h3-12,21,26H,2,13H2,1H3/b16-12-