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

Systemtic Name: 5-[azanyl-(4-tert-butylphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(4-tert-butylphenyl)methyl]indolin-2-one CAS Name: 5-[amino-(4-tert-butylphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(4-tert-butylphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(4-tert-butylphenyl)methyl]oxindole Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-19(2,3)15-7-4-12(5-8-15)18(20)13-6-9-16-14(10-13)11-17(22)21-16/h4-10,18H,11,20H2,1-3H3,(H,21,22)