(E)-1-(1,3-benzodioxol-5-yl)-3-(5-bromanyl-1-methyl-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(5-bromanyl-1-methyl-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(5-bromo-1-methyl-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(5-bromo-1-methyl-3-indolyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(5-bromo-1-methylindol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(5-bromo-1-methyl-indol-3-yl)prop-2-en-1-one Formula: C19H14BrNO3 MolecularWeight: 384.22336

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)C=CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)/C=C/C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H14BrNO3/c1-21-10-13(15-9-14(20)4-5-16(15)21)2-6-17(22)12-3-7-18-19(8-12)24-11-23-18/h2-10H,11H2,1H3/b6-2+