(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-methylindol-1-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-methylindol-1-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-methylindol-1-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-methyl-1-indolyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-methylindol-1-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-methylindol-1-yl)ethyl]acrylamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O3/c1-15-12-17-4-2-3-5-18(17)23(15)11-10-22-21(24)9-7-16-6-8-19-20(13-16)26-14-25-19/h2-9,12-13H,10-11,14H2,1H3,(H,22,24)/b9-7+