2-[(1S)-1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[(1S)-1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[(1S)-1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-isopentyl-acetamide CAS Name: 2-[(1S)-1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[(1S)-1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[(1S)-1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N-isoamyl-acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NCCC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)[C@@H]3C4=CC=CC=C4C(=O)N3CC(=O)NCCC(C)C

InChI

InChI=1S/C25H29N3O2/c1-16(2)13-14-26-22(29)15-28-24(18-9-5-6-10-19(18)25(28)30)23-17(3)27(4)21-12-8-7-11-20(21)23/h5-12,16,24H,13-15H2,1-4H3,(H,26,29)/t24-/m0/s1