3-[(4-propan-2-yloxyphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-propan-2-yloxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(4-isopropoxyphenyl)methyl]indolin-2-one CAS Name: 3-[(4-propan-2-yloxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(4-propan-2-yloxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 3-(4-isopropoxybenzyl)oxindole Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H19NO2/c1-12(2)21-14-9-7-13(8-10-14)11-16-15-5-3-4-6-17(15)19-18(16)20/h3-10,12,16H,11H2,1-2H3,(H,19,20)