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

Systemtic Name: (E)-N-[1-(5-bromanyl-1-propyl-indol-3-yl)propan-2-yl]-3-(furan-3-yl)prop-2-enamide Openeye Name: (E)-N-[2-(5-bromo-1-propyl-indol-3-yl)-1-methyl-ethyl]-3-(3-furyl)prop-2-enamide CAS Name: (E)-N-[1-(5-bromo-1-propyl-3-indolyl)propan-2-yl]-3-(3-furanyl)-2-propenamide IUPAC Name: (E)-N-[1-(5-bromo-1-propylindol-3-yl)propan-2-yl]-3-(furan-3-yl)prop-2-enamide Traditional Name: (E)-N-[2-(5-bromo-1-propyl-indol-3-yl)-1-methyl-ethyl]-3-(3-furyl)acrylamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C=CC3=COC=C3

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)/C=C/C3=COC=C3

InChI

InChI=1S/C21H23BrN2O2/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/h4-8,10,12-15H,3,9,11H2,1-2H3,(H,23,25)/b7-4+