(E)-3-(4-methoxyphenyl)-1-(1-methylindol-3-yl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

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