(E)-1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-en-1-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17NO2/c1-13-16(17-5-3-4-6-18(17)20-13)11-12-19(21)14-7-9-15(22-2)10-8-14/h3-12,20H,1-2H3/b12-11+