(Z)-1-(4-ethoxyphenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one

Systemtic Name: (Z)-1-(4-ethoxyphenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one Openeye Name: (Z)-1-(4-ethoxyphenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one CAS Name: (Z)-1-(4-ethoxyphenyl)-3-(1-methyl-3-indolyl)-2-propen-1-one IUPAC Name: (Z)-1-(4-ethoxyphenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one Traditional Name: (Z)-3-(1-methylindol-3-yl)-1-p-phenetyl-prop-2-en-1-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C\C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H19NO2/c1-3-23-17-11-8-15(9-12-17)20(22)13-10-16-14-21(2)19-7-5-4-6-18(16)19/h4-14H,3H2,1-2H3/b13-10-