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

Systemtic Name: 5-methyl-3-[(2-propoxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-[(2-propoxyphenyl)methyl]indolin-2-one CAS Name: 5-methyl-3-[(2-propoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-[(2-propoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(2-propoxybenzyl)oxindole Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CC2C3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCCOC1=CC=CC=C1CC2C3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C19H21NO2/c1-3-10-22-18-7-5-4-6-14(18)12-16-15-11-13(2)8-9-17(15)20-19(16)21/h4-9,11,16H,3,10,12H2,1-2H3,(H,20,21)