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

Systemtic Name: 7-methyl-3-[(2-pentoxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 7-methyl-3-[(2-pentoxyphenyl)methyl]indolin-2-one CAS Name: 7-methyl-3-[(2-pentoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 7-methyl-3-[(2-pentoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 3-(2-amoxybenzyl)-7-methyl-oxindole Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1CC2C3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CCCCCOC1=CC=CC=C1CC2C3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C21H25NO2/c1-3-4-7-13-24-19-12-6-5-10-16(19)14-18-17-11-8-9-15(2)20(17)22-21(18)23/h5-6,8-12,18H,3-4,7,13-14H2,1-2H3,(H,22,23)