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

Systemtic Name: (E)-2-cyano-3-[1-[(2-methylphenyl)methyl]indol-3-yl]-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-nitrophenyl)-3-[1-(o-tolylmethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[(2-methylphenyl)methyl]-3-indolyl]-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-[(2-methylphenyl)methyl]indol-3-yl]-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-methylbenzyl)indol-3-yl]-N-(2-nitrophenyl)acrylamide Formula: C26H20N4O3 MolecularWeight: 436.462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O3/c1-18-8-2-3-9-19(18)16-29-17-21(22-10-4-6-12-24(22)29)14-20(15-27)26(31)28-23-11-5-7-13-25(23)30(32)33/h2-14,17H,16H2,1H3,(H,28,31)/b20-14+