3-[[1-(dimethylamino)-4-methyl-pentan-2-yl]amino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[[1-(dimethylamino)-4-methyl-pentan-2-yl]amino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[[1-(dimethylaminomethyl)-3-methyl-butyl]amino]-5-methyl-indolin-2-one CAS Name: 3-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-[[1-(dimethylaminomethyl)-3-methyl-butyl]amino]-5-methyl-oxindole Formula: C17H27N3O MolecularWeight: 289.41578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC(CC(C)C)CN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC(CC(C)C)CN(C)C

InChI

InChI=1S/C17H27N3O/c1-11(2)8-13(10-20(4)5)18-16-14-9-12(3)6-7-15(14)19-17(16)21/h6-7,9,11,13,16,18H,8,10H2,1-5H3,(H,19,21)