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

Systemtic Name: (E)-2-cyano-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-isopropyl-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[(4-nitrophenyl)methyl]-3-indolyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-isopropyl-3-[1-(4-nitrobenzyl)indol-3-yl]acrylamide Formula: C22H20N4O3 MolecularWeight: 388.4192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C/C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C22H20N4O3/c1-15(2)24-22(27)17(12-23)11-18-14-25(21-6-4-3-5-20(18)21)13-16-7-9-19(10-8-16)26(28)29/h3-11,14-15H,13H2,1-2H3,(H,24,27)/b17-11+