(E)-3-(furan-3-yl)-N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(furan-3-yl)-N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]prop-2-enamide Openeye Name: (E)-N-[3-(1-allylindol-3-yl)-1-methyl-propyl]-3-(3-furyl)prop-2-enamide CAS Name: (E)-3-(3-furanyl)-N-[4-(1-prop-2-enyl-3-indolyl)butan-2-yl]-2-propenamide IUPAC Name: (E)-3-(furan-3-yl)-N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]prop-2-enamide Traditional Name: (E)-N-[3-(1-allylindol-3-yl)-1-methyl-propyl]-3-(3-furyl)acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC=C)NC(=O)C=CC3=COC=C3

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC=C)NC(=O)/C=C/C3=COC=C3

InChI

InChI=1S/C22H24N2O2/c1-3-13-24-15-19(20-6-4-5-7-21(20)24)10-8-17(2)23-22(25)11-9-18-12-14-26-16-18/h3-7,9,11-12,14-17H,1,8,10,13H2,2H3,(H,23,25)/b11-9+