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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O2/c1-2-3-4-5-8-18-27-20-21(23-13-6-7-14-24(23)27)11-9-17-26-25(28)16-15-22-12-10-19-29-22/h6-7,10,12-16,19,21H,2-5,8-9,11,17-18,20H2,1H3,(H,26,28)/b16-15-