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

Systemtic Name: (E)-3-(furan-3-yl)-N-[4-(1-heptylindol-3-yl)butan-2-yl]prop-2-enamide Openeye Name: (E)-3-(3-furyl)-N-[3-(1-heptylindol-3-yl)-1-methyl-propyl]prop-2-enamide CAS Name: (E)-3-(3-furanyl)-N-[4-(1-heptyl-3-indolyl)butan-2-yl]-2-propenamide IUPAC Name: (E)-3-(furan-3-yl)-N-[4-(1-heptylindol-3-yl)butan-2-yl]prop-2-enamide Traditional Name: (E)-3-(3-furyl)-N-[3-(1-heptylindol-3-yl)-1-methyl-propyl]acrylamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C=CC3=COC=C3

Isomeric SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)/C=C/C3=COC=C3

InChI

InChI=1S/C26H34N2O2/c1-3-4-5-6-9-17-28-19-23(24-10-7-8-11-25(24)28)14-12-21(2)27-26(29)15-13-22-16-18-30-20-22/h7-8,10-11,13,15-16,18-21H,3-6,9,12,14,17H2,1-2H3,(H,27,29)/b15-13+