(Z)-1-(4-ethoxyphenyl)-3-(1-ethyl-2-methyl-indol-3-yl)prop-2-en-1-one

Systemtic Name: (Z)-1-(4-ethoxyphenyl)-3-(1-ethyl-2-methyl-indol-3-yl)prop-2-en-1-one Openeye Name: (Z)-1-(4-ethoxyphenyl)-3-(1-ethyl-2-methyl-indol-3-yl)prop-2-en-1-one CAS Name: (Z)-1-(4-ethoxyphenyl)-3-(1-ethyl-2-methyl-3-indolyl)-2-propen-1-one IUPAC Name: (Z)-1-(4-ethoxyphenyl)-3-(1-ethyl-2-methylindol-3-yl)prop-2-en-1-one Traditional Name: (Z)-3-(1-ethyl-2-methyl-indol-3-yl)-1-p-phenetyl-prop-2-en-1-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-4-23-16(3)19(20-8-6-7-9-21(20)23)14-15-22(24)17-10-12-18(13-11-17)25-5-2/h6-15H,4-5H2,1-3H3/b15-14-