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

Systemtic Name: (Z)-3-[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-3-[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: (Z)-3-[1-[(4-bromophenyl)methyl]-2-methyl-3-indolyl]-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (Z)-3-[1-[(4-bromophenyl)methyl]-2-methylindol-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-[1-(4-bromobenzyl)-2-methyl-indol-3-yl]-2-cyano-N-(2-furfuryl)acrylamide Formula: C25H20BrN3O2 MolecularWeight: 474.3492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Br)C=C(C#N)C(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Br)/C=C(/C#N)\C(=O)NCC4=CC=CO4

InChI

InChI=1S/C25H20BrN3O2/c1-17-23(13-19(14-27)25(30)28-15-21-5-4-12-31-21)22-6-2-3-7-24(22)29(17)16-18-8-10-20(26)11-9-18/h2-13H,15-16H2,1H3,(H,28,30)/b19-13-