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

Systemtic Name: (E)-N-[1-(5-bromanyl-1-methyl-indol-3-yl)propan-2-yl]-3-(furan-3-yl)prop-2-enamide Openeye Name: (E)-N-[2-(5-bromo-1-methyl-indol-3-yl)-1-methyl-ethyl]-3-(3-furyl)prop-2-enamide CAS Name: (E)-N-[1-(5-bromo-1-methyl-3-indolyl)propan-2-yl]-3-(3-furanyl)-2-propenamide IUPAC Name: (E)-N-[1-(5-bromo-1-methylindol-3-yl)propan-2-yl]-3-(furan-3-yl)prop-2-enamide Traditional Name: (E)-N-[2-(5-bromo-1-methyl-indol-3-yl)-1-methyl-ethyl]-3-(3-furyl)acrylamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2/c1-13(21-19(23)6-3-14-7-8-24-12-14)9-15-11-22(2)18-5-4-16(20)10-17(15)18/h3-8,10-13H,9H2,1-2H3,(H,21,23)/b6-3+