5,6-dimethoxy-3-[(4-propan-2-ylphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5,6-dimethoxy-3-[(4-propan-2-ylphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(4-isopropylphenyl)methyl]-5,6-dimethoxy-indolin-2-one CAS Name: 5,6-dimethoxy-3-[(4-propan-2-ylphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5,6-dimethoxy-3-[(4-propan-2-ylphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 3-(4-isopropylbenzyl)-5,6-dimethoxy-oxindole Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-12(2)14-7-5-13(6-8-14)9-16-15-10-18(23-3)19(24-4)11-17(15)21-20(16)22/h5-8,10-12,16H,9H2,1-4H3,(H,21,22)