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

Systemtic Name: 5-[azanyl-(3,4-dimethylphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(3,4-dimethylphenyl)methyl]indolin-2-one CAS Name: 5-[amino-(3,4-dimethylphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(3,4-dimethylphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(3,4-dimethylphenyl)methyl]oxindole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-10-3-4-12(7-11(10)2)17(18)13-5-6-15-14(8-13)9-16(20)19-15/h3-8,17H,9,18H2,1-2H3,(H,19,20)