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

Systemtic Name: 7-methyl-3-[(2-propoxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 7-methyl-3-[(2-propoxyphenyl)methyl]indolin-2-one CAS Name: 7-methyl-3-[(2-propoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 7-methyl-3-[(2-propoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 7-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/c1-3-11-22-17-10-5-4-8-14(17)12-16-15-9-6-7-13(2)18(15)20-19(16)21/h4-10,16H,3,11-12H2,1-2H3,(H,20,21)