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

Systemtic Name: (E)-N-[1-(5-bromanyl-1-ethyl-indol-3-yl)propan-2-yl]-3-(furan-3-yl)prop-2-enamide Openeye Name: (E)-N-[2-(5-bromo-1-ethyl-indol-3-yl)-1-methyl-ethyl]-3-(3-furyl)prop-2-enamide CAS Name: (E)-N-[1-(5-bromo-1-ethyl-3-indolyl)propan-2-yl]-3-(3-furanyl)-2-propenamide IUPAC Name: (E)-N-[1-(5-bromo-1-ethylindol-3-yl)propan-2-yl]-3-(furan-3-yl)prop-2-enamide Traditional Name: (E)-N-[2-(5-bromo-1-ethyl-indol-3-yl)-1-methyl-ethyl]-3-(3-furyl)acrylamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C=CC3=COC=C3

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)/C=C/C3=COC=C3

InChI

InChI=1S/C20H21BrN2O2/c1-3-23-12-16(18-11-17(21)5-6-19(18)23)10-14(2)22-20(24)7-4-15-8-9-25-13-15/h4-9,11-14H,3,10H2,1-2H3,(H,22,24)/b7-4+