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

Systemtic Name: [1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-indol-3-yl]-phenyl-methanone Openeye Name: [5-hydroxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]-phenyl-methanone CAS Name: [5-hydroxy-1-(4-methoxyphenyl)-2-methyl-3-indolyl]-phenylmethanone IUPAC Name: [5-hydroxy-1-(4-methoxyphenyl)-2-methylindol-3-yl]-phenylmethanone Traditional Name: [5-hydroxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]-phenyl-methanone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3/c1-15-22(23(26)16-6-4-3-5-7-16)20-14-18(25)10-13-21(20)24(15)17-8-11-19(27-2)12-9-17/h3-14,25H,1-2H3