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

Systemtic Name: (E)-3-(furan-3-yl)-N-[1-(1-heptylindol-3-yl)propan-2-yl]prop-2-enamide Openeye Name: (E)-3-(3-furyl)-N-[2-(1-heptylindol-3-yl)-1-methyl-ethyl]prop-2-enamide CAS Name: (E)-3-(3-furanyl)-N-[1-(1-heptyl-3-indolyl)propan-2-yl]-2-propenamide IUPAC Name: (E)-3-(furan-3-yl)-N-[1-(1-heptylindol-3-yl)propan-2-yl]prop-2-enamide Traditional Name: (E)-3-(3-furyl)-N-[2-(1-heptylindol-3-yl)-1-methyl-ethyl]acrylamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O2/c1-3-4-5-6-9-15-27-18-22(23-10-7-8-11-24(23)27)17-20(2)26-25(28)13-12-21-14-16-29-19-21/h7-8,10-14,16,18-20H,3-6,9,15,17H2,1-2H3,(H,26,28)/b13-12+