3-[(2-methyl-1-phenyl-propyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-methyl-1-phenyl-propyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-[(2-methyl-1-phenyl-propyl)amino]indolin-2-one CAS Name: 3-[(2-methyl-1-phenylpropyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-methyl-1-phenylpropyl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-[(2-methyl-1-phenyl-propyl)amino]oxindole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H20N2O/c1-12(2)16(13-8-4-3-5-9-13)20-17-14-10-6-7-11-15(14)19-18(17)21/h3-12,16-17,20H,1-2H3,(H,19,21)