(2-methyl-2,3-dihydroindol-1-yl)-(4-methyl-3-oxidanyl-phenyl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-methyl-3-oxidanyl-phenyl)methanone Openeye Name: (3-hydroxy-4-methyl-phenyl)-(2-methylindolin-1-yl)methanone CAS Name: (3-hydroxy-4-methylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-hydroxy-4-methylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3-hydroxy-4-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=CC(=C(C=C3)C)O

Isomeric SMILES

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

InChI

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