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5-[azanyl-(2,5-dimethylphenyl)methyl]-1-methyl-3H-indol-2-one

5-[azanyl-(2,5-dimethylphenyl)methyl]-1-methyl-3H-indol-2-one

Systemtic Name:5-[azanyl-(2,5-dimethylphenyl)methyl]-1-methyl-3H-indol-2-one
Openeye Name:5-[amino-(2,5-dimethylphenyl)methyl]-1-methyl-indolin-2-one
CAS Name:5-[amino-(2,5-dimethylphenyl)methyl]-1-methyl-3H-indol-2-one
IUPAC Name:5-[amino-(2,5-dimethylphenyl)methyl]-1-methyl-3H-indol-2-one
Traditional Name:5-[amino-(2,5-dimethylphenyl)methyl]-1-methyl-oxindole
Formula: C18H20N2O
MolecularWeight: 280.3642
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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