(E)-N-[4-(1-butylindol-3-yl)butan-2-yl]-3-(furan-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(1-butylindol-3-yl)butan-2-yl]-3-(furan-3-yl)prop-2-enamide Openeye Name: (E)-N-[3-(1-butylindol-3-yl)-1-methyl-propyl]-3-(3-furyl)prop-2-enamide CAS Name: (E)-N-[4-(1-butyl-3-indolyl)butan-2-yl]-3-(3-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-butylindol-3-yl)butan-2-yl]-3-(furan-3-yl)prop-2-enamide Traditional Name: (E)-N-[3-(1-butylindol-3-yl)-1-methyl-propyl]-3-(3-furyl)acrylamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C=CC3=COC=C3

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)/C=C/C3=COC=C3

InChI

InChI=1S/C23H28N2O2/c1-3-4-14-25-16-20(21-7-5-6-8-22(21)25)11-9-18(2)24-23(26)12-10-19-13-15-27-17-19/h5-8,10,12-13,15-18H,3-4,9,11,14H2,1-2H3,(H,24,26)/b12-10+