1-[(4-methoxyphenyl)methyl]-3-methyl-3-[[2-(2-methylpropyl)-1,3-thiazol-5-yl]methyl]indol-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-methyl-3-[[2-(2-methylpropyl)-1,3-thiazol-5-yl]methyl]indol-2-one Openeye Name: 3-[(2-isobutylthiazol-5-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-methyl-indolin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-3-methyl-3-[[2-(2-methylpropyl)-5-thiazolyl]methyl]-2-indolone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-methyl-3-[[2-(2-methylpropyl)-1,3-thiazol-5-yl]methyl]indol-2-one Traditional Name: 3-[(2-isobutylthiazol-5-yl)methyl]-3-methyl-1-p-anisyl-oxindole Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC=C(S1)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC(C)CC1=NC=C(S1)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H28N2O2S/c1-17(2)13-23-26-15-20(30-23)14-25(3)21-7-5-6-8-22(21)27(24(25)28)16-18-9-11-19(29-4)12-10-18/h5-12,15,17H,13-14,16H2,1-4H3