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

Systemtic Name: (E)-N-[1-(5-bromanyl-1-butyl-indol-3-yl)propan-2-yl]-3-(furan-3-yl)prop-2-enamide Openeye Name: (E)-N-[2-(5-bromo-1-butyl-indol-3-yl)-1-methyl-ethyl]-3-(3-furyl)prop-2-enamide CAS Name: (E)-N-[1-(5-bromo-1-butyl-3-indolyl)propan-2-yl]-3-(3-furanyl)-2-propenamide IUPAC Name: (E)-N-[1-(5-bromo-1-butylindol-3-yl)propan-2-yl]-3-(furan-3-yl)prop-2-enamide Traditional Name: (E)-N-[2-(5-bromo-1-butyl-indol-3-yl)-1-methyl-ethyl]-3-(3-furyl)acrylamide Formula: C22H25BrN2O2 MolecularWeight: 429.3501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C=CC3=COC=C3

Isomeric SMILES

CCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)/C=C/C3=COC=C3

InChI

InChI=1S/C22H25BrN2O2/c1-3-4-10-25-14-18(20-13-19(23)6-7-21(20)25)12-16(2)24-22(26)8-5-17-9-11-27-15-17/h5-9,11,13-16H,3-4,10,12H2,1-2H3,(H,24,26)/b8-5+