[1-(3-bromophenyl)-2-methyl-5-oxidanyl-indol-3-yl]-phenyl-methanone

Systemtic Name: [1-(3-bromophenyl)-2-methyl-5-oxidanyl-indol-3-yl]-phenyl-methanone Openeye Name: [1-(3-bromophenyl)-5-hydroxy-2-methyl-indol-3-yl]-phenyl-methanone CAS Name: [1-(3-bromophenyl)-5-hydroxy-2-methyl-3-indolyl]-phenylmethanone IUPAC Name: [1-(3-bromophenyl)-5-hydroxy-2-methylindol-3-yl]-phenylmethanone Traditional Name: [1-(3-bromophenyl)-5-hydroxy-2-methyl-indol-3-yl]-phenyl-methanone Formula: C22H16BrNO2 MolecularWeight: 406.27194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC(=CC=C3)Br)C=CC(=C2)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C3=CC(=CC=C3)Br)C=CC(=C2)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16BrNO2/c1-14-21(22(26)15-6-3-2-4-7-15)19-13-18(25)10-11-20(19)24(14)17-9-5-8-16(23)12-17/h2-13,25H,1H3