(3E)-3-[[[(2R)-1-phenylpropan-2-yl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[[(2R)-1-phenylpropan-2-yl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[[(1R)-1-methyl-2-phenyl-ethyl]amino]methylene]indolin-2-one CAS Name: (3E)-3-[[[(2R)-1-phenylpropan-2-yl]amino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[[(2R)-1-phenylpropan-2-yl]amino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[[(1R)-1-methyl-2-phenyl-ethyl]amino]methylene]oxindole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)N/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H18N2O/c1-13(11-14-7-3-2-4-8-14)19-12-16-15-9-5-6-10-17(15)20-18(16)21/h2-10,12-13,19H,11H2,1H3,(H,20,21)/b16-12+/t13-/m1/s1