(2-methyl-2,3-dihydroindol-1-yl)-(5-methyl-2-oxidanyl-phenyl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-methyl-2-oxidanyl-phenyl)methanone Openeye Name: (2-hydroxy-5-methyl-phenyl)-(2-methylindolin-1-yl)methanone CAS Name: (2-hydroxy-5-methylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-hydroxy-5-methylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-hydroxy-5-methyl-phenyl)-(2-methylindolin-1-yl)methanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)C)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)C)O

InChI

InChI=1S/C17H17NO2/c1-11-7-8-16(19)14(9-11)17(20)18-12(2)10-13-5-3-4-6-15(13)18/h3-9,12,19H,10H2,1-2H3