5-methyl-3-[(2-oxidanyl-2-phenyl-ethyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-[(2-oxidanyl-2-phenyl-ethyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-[(2-hydroxy-2-phenyl-ethyl)amino]-5-methyl-indolin-2-one CAS Name: 3-[(2-hydroxy-2-phenylethyl)amino]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-hydroxy-2-phenylethyl)amino]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-[(2-hydroxy-2-phenyl-ethyl)amino]-5-methyl-oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C17H18N2O2/c1-11-7-8-14-13(9-11)16(17(21)19-14)18-10-15(20)12-5-3-2-4-6-12/h2-9,15-16,18,20H,10H2,1H3,(H,19,21)