(E)-3-(4-bromophenyl)-1-(1,2-dimethyl-5-oxidanyl-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromophenyl)-1-(1,2-dimethyl-5-oxidanyl-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-(5-hydroxy-1,2-dimethyl-indol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-(5-hydroxy-1,2-dimethyl-3-indolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-(5-hydroxy-1,2-dimethylindol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-(5-hydroxy-1,2-dimethyl-indol-3-yl)prop-2-en-1-one Formula: C19H16BrNO2 MolecularWeight: 370.23984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)O)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)O)C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrNO2/c1-12-19(16-11-15(22)8-9-17(16)21(12)2)18(23)10-5-13-3-6-14(20)7-4-13/h3-11,22H,1-2H3/b10-5+