5,7-dimethyl-3-[(2-propoxyphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5,7-dimethyl-3-[(2-propoxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5,7-dimethyl-3-[(2-propoxyphenyl)methyl]indolin-2-one CAS Name: 5,7-dimethyl-3-[(2-propoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5,7-dimethyl-3-[(2-propoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5,7-dimethyl-3-(2-propoxybenzyl)oxindole Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CC2C3=CC(=CC(=C3NC2=O)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1CC2C3=CC(=CC(=C3NC2=O)C)C

InChI

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