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

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(4-methyl-3-oxidanyl-phenyl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(3-hydroxy-4-methyl-phenyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(3-hydroxy-4-methylphenyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(3-hydroxy-4-methylphenyl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(3-hydroxy-4-methyl-phenyl)methanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=CC(=C(C=C3)C)O)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=CC(=C(C=C3)C)O)C=CC(=C2)N

InChI

InChI=1S/C17H18N2O2/c1-10-3-4-12(9-16(10)20)17(21)19-11(2)7-13-8-14(18)5-6-15(13)19/h3-6,8-9,11,20H,7,18H2,1-2H3