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

Systemtic Name: 5-[azanyl-(4-propan-2-ylphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(4-isopropylphenyl)methyl]indolin-2-one CAS Name: 5-[amino-(4-propan-2-ylphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(4-propan-2-ylphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino(p-cumenyl)methyl]oxindole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-11(2)12-3-5-13(6-4-12)18(19)14-7-8-16-15(9-14)10-17(21)20-16/h3-9,11,18H,10,19H2,1-2H3,(H,20,21)