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

Systemtic Name: (E)-N-[1-(5-bromanyl-1-prop-2-enyl-indol-3-yl)propan-2-yl]-3-(furan-3-yl)prop-2-enamide Openeye Name: (E)-N-[2-(1-allyl-5-bromo-indol-3-yl)-1-methyl-ethyl]-3-(3-furyl)prop-2-enamide CAS Name: (E)-N-[1-(5-bromo-1-prop-2-enyl-3-indolyl)propan-2-yl]-3-(3-furanyl)-2-propenamide IUPAC Name: (E)-N-[1-(5-bromo-1-prop-2-enylindol-3-yl)propan-2-yl]-3-(furan-3-yl)prop-2-enamide Traditional Name: (E)-N-[2-(1-allyl-5-bromo-indol-3-yl)-1-methyl-ethyl]-3-(3-furyl)acrylamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC=C)NC(=O)C=CC3=COC=C3

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC=C)NC(=O)/C=C/C3=COC=C3

InChI

InChI=1S/C21H21BrN2O2/c1-3-9-24-13-17(19-12-18(22)5-6-20(19)24)11-15(2)23-21(25)7-4-16-8-10-26-14-16/h3-8,10,12-15H,1,9,11H2,2H3,(H,23,25)/b7-4+