6-(2-methoxy-5-propan-2-yl-phenyl)-1,3-dihydroindol-2-one

Systemtic Name: 6-(2-methoxy-5-propan-2-yl-phenyl)-1,3-dihydroindol-2-one Openeye Name: 6-(5-isopropyl-2-methoxy-phenyl)indolin-2-one CAS Name: 6-(2-methoxy-5-propan-2-ylphenyl)-1,3-dihydroindol-2-one IUPAC Name: 6-(2-methoxy-5-propan-2-ylphenyl)-1,3-dihydroindol-2-one Traditional Name: 6-(5-isopropyl-2-methoxy-phenyl)oxindole Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)C2=CC3=C(CC(=O)N3)C=C2

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)C2=CC3=C(CC(=O)N3)C=C2

InChI

InChI=1S/C18H19NO2/c1-11(2)12-6-7-17(21-3)15(8-12)13-4-5-14-10-18(20)19-16(14)9-13/h4-9,11H,10H2,1-3H3,(H,19,20)