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

Systemtic Name: 3-[1-[(4-bromophenyl)methyl]indol-2-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: 3-[1-[(4-bromophenyl)methyl]indol-2-yl]-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: 3-[1-[(4-bromophenyl)methyl]-2-indolyl]-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: 3-[1-[(4-bromophenyl)methyl]indol-2-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: 3-[1-(4-bromobenzyl)indol-2-yl]-2-cyano-N-(2-furfuryl)acrylamide Formula: C24H18BrN3O2 MolecularWeight: 460.32262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)Br)C=C(C#N)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)Br)C=C(C#N)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H18BrN3O2/c25-20-9-7-17(8-10-20)16-28-21(12-18-4-1-2-6-23(18)28)13-19(14-26)24(29)27-15-22-5-3-11-30-22/h1-13H,15-16H2,(H,27,29)