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

Systemtic Name: (Z)-1-(4-bromophenyl)-3-(1-ethyl-2-methyl-indol-3-yl)prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-(1-ethyl-2-methyl-indol-3-yl)prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-(1-ethyl-2-methyl-3-indolyl)-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-(1-ethyl-2-methylindol-3-yl)prop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-(1-ethyl-2-methyl-indol-3-yl)prop-2-en-1-one Formula: C20H18BrNO MolecularWeight: 368.26702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO/c1-3-22-14(2)17(18-6-4-5-7-19(18)22)12-13-20(23)15-8-10-16(21)11-9-15/h4-13H,3H2,1-2H3/b13-12-