(E)-N-[1-(5-bromanyl-1-heptyl-indol-3-yl)propan-2-yl]-3-(furan-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(5-bromanyl-1-heptyl-indol-3-yl)propan-2-yl]-3-(furan-3-yl)prop-2-enamide Openeye Name: (E)-N-[2-(5-bromo-1-heptyl-indol-3-yl)-1-methyl-ethyl]-3-(3-furyl)prop-2-enamide CAS Name: (E)-N-[1-(5-bromo-1-heptyl-3-indolyl)propan-2-yl]-3-(3-furanyl)-2-propenamide IUPAC Name: (E)-N-[1-(5-bromo-1-heptylindol-3-yl)propan-2-yl]-3-(furan-3-yl)prop-2-enamide Traditional Name: (E)-N-[2-(5-bromo-1-heptyl-indol-3-yl)-1-methyl-ethyl]-3-(3-furyl)acrylamide Formula: C25H31BrN2O2 MolecularWeight: 471.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C=CC3=COC=C3

Isomeric SMILES

CCCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)/C=C/C3=COC=C3

InChI

InChI=1S/C25H31BrN2O2/c1-3-4-5-6-7-13-28-17-21(23-16-22(26)9-10-24(23)28)15-19(2)27-25(29)11-8-20-12-14-30-18-20/h8-12,14,16-19H,3-7,13,15H2,1-2H3,(H,27,29)/b11-8+