2-methyl-4-[3-(3-methyl-4-oxidanyl-phenyl)-1,2-dihydroindol-3-yl]phenol

Systemtic Name: 2-methyl-4-[3-(3-methyl-4-oxidanyl-phenyl)-1,2-dihydroindol-3-yl]phenol Openeye Name: 4-[3-(4-hydroxy-3-methyl-phenyl)indolin-3-yl]-2-methyl-phenol CAS Name: 4-[3-(4-hydroxy-3-methylphenyl)-1,2-dihydroindol-3-yl]-2-methylphenol IUPAC Name: 4-[3-(4-hydroxy-3-methylphenyl)-1,2-dihydroindol-3-yl]-2-methylphenol Traditional Name: 4-[3-(4-hydroxy-3-methyl-phenyl)indolin-3-yl]-2-methyl-phenol Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CNC3=CC=CC=C32)C4=CC(=C(C=C4)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CNC3=CC=CC=C32)C4=CC(=C(C=C4)O)C)O

InChI

InChI=1S/C22H21NO2/c1-14-11-16(7-9-20(14)24)22(17-8-10-21(25)15(2)12-17)13-23-19-6-4-3-5-18(19)22/h3-12,23-25H,13H2,1-2H3