5-[(2,4-dimethylphenyl)-(methylamino)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[(2,4-dimethylphenyl)-(methylamino)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[(2,4-dimethylphenyl)-(methylamino)methyl]indolin-2-one CAS Name: 5-[(2,4-dimethylphenyl)-(methylamino)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(2,4-dimethylphenyl)-(methylamino)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[(2,4-dimethylphenyl)-(methylamino)methyl]oxindole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)C3)NC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)C3)NC)C

InChI

InChI=1S/C18H20N2O/c1-11-4-6-15(12(2)8-11)18(19-3)13-5-7-16-14(9-13)10-17(21)20-16/h4-9,18-19H,10H2,1-3H3,(H,20,21)