2-cyano-N-(4-methoxyphenyl)-3-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-(4-methoxyphenyl)-3-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(4-methoxyphenyl)-3-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(4-methoxyphenyl)-3-[2-methyl-1-[(4-nitrophenyl)methyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-methoxyphenyl)-3-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-(4-methoxyphenyl)-3-[2-methyl-1-(4-nitrobenzyl)indol-3-yl]acrylamide Formula: C27H22N4O4 MolecularWeight: 466.48798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C=C(C#N)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C=C(C#N)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H22N4O4/c1-18-25(15-20(16-28)27(32)29-21-9-13-23(35-2)14-10-21)24-5-3-4-6-26(24)30(18)17-19-7-11-22(12-8-19)31(33)34/h3-15H,17H2,1-2H3,(H,29,32)