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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

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