(E)-1-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(1-methyl-3-indolyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)prop-2-en-1-one Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15NO3/c1-20-11-14(15-4-2-3-5-16(15)20)6-8-17(21)13-7-9-18-19(10-13)23-12-22-18/h2-11H,12H2,1H3/b8-6+