(Z)-N-[1-(5-bromanyl-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-[1-(5-bromanyl-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-[2-(5-bromo-1-heptyl-indolin-3-yl)-1-methyl-ethyl]-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-[1-(5-bromo-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-[1-(5-bromo-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-N-[2-(5-bromo-1-heptyl-indolin-3-yl)-1-methyl-ethyl]-3-(2-furyl)acrylamide Formula: C25H33BrN2O2 MolecularWeight: 473.44572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CCCCCCCN1CC(C2=C1C=CC(=C2)Br)CC(C)NC(=O)/C=C\C3=CC=CO3

InChI

InChI=1S/C25H33BrN2O2/c1-3-4-5-6-7-14-28-18-20(23-17-21(26)10-12-24(23)28)16-19(2)27-25(29)13-11-22-9-8-15-30-22/h8-13,15,17,19-20H,3-7,14,16,18H2,1-2H3,(H,27,29)/b13-11-