(Z)-3-(1-ethylindol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(1-ethylindol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(1-ethylindol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(1-ethyl-3-indolyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(1-ethylindol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1-ethylindol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C\C(=O)C3=CC=C(C=C3)OC

InChI

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