(E)-N-[1-(5-bromanyl-1-hexyl-indol-3-yl)propan-2-yl]-3-(furan-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(5-bromanyl-1-hexyl-indol-3-yl)propan-2-yl]-3-(furan-3-yl)prop-2-enamide Openeye Name: (E)-N-[2-(5-bromo-1-hexyl-indol-3-yl)-1-methyl-ethyl]-3-(3-furyl)prop-2-enamide CAS Name: (E)-N-[1-(5-bromo-1-hexyl-3-indolyl)propan-2-yl]-3-(3-furanyl)-2-propenamide IUPAC Name: (E)-N-[1-(5-bromo-1-hexylindol-3-yl)propan-2-yl]-3-(furan-3-yl)prop-2-enamide Traditional Name: (E)-N-[2-(5-bromo-1-hexyl-indol-3-yl)-1-methyl-ethyl]-3-(3-furyl)acrylamide Formula: C24H29BrN2O2 MolecularWeight: 457.40326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C=CC3=COC=C3

Isomeric SMILES

CCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)/C=C/C3=COC=C3

InChI

InChI=1S/C24H29BrN2O2/c1-3-4-5-6-12-27-16-20(22-15-21(25)8-9-23(22)27)14-18(2)26-24(28)10-7-19-11-13-29-17-19/h7-11,13,15-18H,3-6,12,14H2,1-2H3,(H,26,28)/b10-7+