1,3-dimethyl-3-[4-(2-methylpropyl)phenyl]indol-2-one

Systemtic Name: 1,3-dimethyl-3-[4-(2-methylpropyl)phenyl]indol-2-one Openeye Name: 3-(4-isobutylphenyl)-1,3-dimethyl-indolin-2-one CAS Name: 1,3-dimethyl-3-[4-(2-methylpropyl)phenyl]-2-indolone IUPAC Name: 1,3-dimethyl-3-[4-(2-methylpropyl)phenyl]indol-2-one Traditional Name: 3-(4-isobutylphenyl)-1,3-dimethyl-oxindole Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2(C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2(C3=CC=CC=C3N(C2=O)C)C

InChI

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