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

Systemtic Name: (E)-N-[1-(1-butylindol-3-yl)propan-2-yl]-3-(furan-3-yl)prop-2-enamide Openeye Name: (E)-N-[2-(1-butylindol-3-yl)-1-methyl-ethyl]-3-(3-furyl)prop-2-enamide CAS Name: (E)-N-[1-(1-butyl-3-indolyl)propan-2-yl]-3-(3-furanyl)-2-propenamide IUPAC Name: (E)-N-[1-(1-butylindol-3-yl)propan-2-yl]-3-(furan-3-yl)prop-2-enamide Traditional Name: (E)-N-[2-(1-butylindol-3-yl)-1-methyl-ethyl]-3-(3-furyl)acrylamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-3-4-12-24-15-19(20-7-5-6-8-21(20)24)14-17(2)23-22(25)10-9-18-11-13-26-16-18/h5-11,13,15-17H,3-4,12,14H2,1-2H3,(H,23,25)/b10-9+