7-methyl-3-[(4-propoxyphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 7-methyl-3-[(4-propoxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 7-methyl-3-[(4-propoxyphenyl)methyl]indolin-2-one CAS Name: 7-methyl-3-[(4-propoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 7-methyl-3-[(4-propoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 7-methyl-3-(4-propoxybenzyl)oxindole Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2C3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2C3=C(C(=CC=C3)C)NC2=O

InChI

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