3-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyl]indolin-2-one CAS Name: 3-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 3-(5-isopropyl-4-methoxy-2-methyl-benzyl)oxindole Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CC2C3=CC=CC=C3NC2=O)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1CC2C3=CC=CC=C3NC2=O)C(C)C)OC

InChI

InChI=1S/C20H23NO2/c1-12(2)16-10-14(13(3)9-19(16)23-4)11-17-15-7-5-6-8-18(15)21-20(17)22/h5-10,12,17H,11H2,1-4H3,(H,21,22)