[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]-phenyl-methanone

Systemtic Name: [2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]-phenyl-methanone Openeye Name: [5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]-phenyl-methanone CAS Name: [5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1-indolyl]-phenylmethanone IUPAC Name: [5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]-phenylmethanone Traditional Name: [5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]-phenyl-methanone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H17NO3/c1-14-19-13-18(25)11-12-20(19)23(22(26)16-5-3-2-4-6-16)21(14)15-7-9-17(24)10-8-15/h2-13,24-25H,1H3