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

Systemtic Name: 5-methyl-3-[(4-propan-2-ylphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(4-isopropylphenyl)methyl]-5-methyl-indolin-2-one CAS Name: 5-methyl-3-[(4-propan-2-ylphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-[(4-propan-2-ylphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 3-(4-isopropylbenzyl)-5-methyl-oxindole Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2CC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C19H21NO/c1-12(2)15-7-5-14(6-8-15)11-17-16-10-13(3)4-9-18(16)20-19(17)21/h4-10,12,17H,11H2,1-3H3,(H,20,21)