(Z)-3-(furan-2-yl)-N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]prop-2-enamide

Systemtic Name: (Z)-3-(furan-2-yl)-N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]prop-2-enamide Openeye Name: (Z)-3-(2-furyl)-N-[2-(1-heptylindolin-3-yl)-1-methyl-ethyl]prop-2-enamide CAS Name: (Z)-3-(2-furanyl)-N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-2-propenamide IUPAC Name: (Z)-3-(furan-2-yl)-N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]prop-2-enamide Traditional Name: (Z)-3-(2-furyl)-N-[2-(1-heptylindolin-3-yl)-1-methyl-ethyl]acrylamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CCCCCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)/C=C\C3=CC=CO3

InChI

InChI=1S/C25H34N2O2/c1-3-4-5-6-9-16-27-19-21(23-12-7-8-13-24(23)27)18-20(2)26-25(28)15-14-22-11-10-17-29-22/h7-8,10-15,17,20-21H,3-6,9,16,18-19H2,1-2H3,(H,26,28)/b15-14-