5,7-dimethyl-3-[(4-propan-2-ylphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5,7-dimethyl-3-[(4-propan-2-ylphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(4-isopropylphenyl)methyl]-5,7-dimethyl-indolin-2-one CAS Name: 5,7-dimethyl-3-[(4-propan-2-ylphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5,7-dimethyl-3-[(4-propan-2-ylphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 3-(4-isopropylbenzyl)-5,7-dimethyl-oxindole Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2)CC3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2)CC3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C20H23NO/c1-12(2)16-7-5-15(6-8-16)11-18-17-10-13(3)9-14(4)19(17)21-20(18)22/h5-10,12,18H,11H2,1-4H3,(H,21,22)