(Z)-2-cyano-N-(furan-2-ylmethyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(furan-2-ylmethyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-(2-furylmethyl)-3-[1-(p-tolylmethyl)indol-3-yl]prop-2-enamide CAS Name: (Z)-2-cyano-N-(2-furanylmethyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(furan-2-ylmethyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-(2-furfuryl)-3-[1-(4-methylbenzyl)indol-3-yl]acrylamide Formula: C25H21N3O2 MolecularWeight: 395.45314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C(/C#N)\C(=O)NCC4=CC=CO4

InChI

InChI=1S/C25H21N3O2/c1-18-8-10-19(11-9-18)16-28-17-21(23-6-2-3-7-24(23)28)13-20(14-26)25(29)27-15-22-5-4-12-30-22/h2-13,17H,15-16H2,1H3,(H,27,29)/b20-13-