(Z)-2-cyano-3-(5,7-dimethyl-2-phenyl-1H-indol-3-yl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(5,7-dimethyl-2-phenyl-1H-indol-3-yl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(5,7-dimethyl-2-phenyl-1H-indol-3-yl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(5,7-dimethyl-2-phenyl-1H-indol-3-yl)-N-(4-methoxy-2-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(5,7-dimethyl-2-phenyl-1H-indol-3-yl)-N-(4-methoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(5,7-dimethyl-2-phenyl-1H-indol-3-yl)-N-(4-methoxy-2-nitro-phenyl)acrylamide Formula: C27H22N4O4 MolecularWeight: 466.48798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C=C(C#N)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)/C=C(/C#N)\C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-])C

InChI

InChI=1S/C27H22N4O4/c1-16-11-17(2)25-21(12-16)22(26(30-25)18-7-5-4-6-8-18)13-19(15-28)27(32)29-23-10-9-20(35-3)14-24(23)31(33)34/h4-14,30H,1-3H3,(H,29,32)/b19-13-