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

Systemtic Name: (E)-N-[4-(1-ethylindol-3-yl)butan-2-yl]-3-(furan-3-yl)prop-2-enamide Openeye Name: (E)-N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]-3-(3-furyl)prop-2-enamide CAS Name: (E)-N-[4-(1-ethyl-3-indolyl)butan-2-yl]-3-(3-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-ethylindol-3-yl)butan-2-yl]-3-(furan-3-yl)prop-2-enamide Traditional Name: (E)-N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]-3-(3-furyl)acrylamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C=CC3=COC=C3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)/C=C/C3=COC=C3

InChI

InChI=1S/C21H24N2O2/c1-3-23-14-18(19-6-4-5-7-20(19)23)10-8-16(2)22-21(24)11-9-17-12-13-25-15-17/h4-7,9,11-16H,3,8,10H2,1-2H3,(H,22,24)/b11-9+