(3S)-3-(5-azanyl-3-methyl-1,2-oxazol-4-yl)-1-(3-methylbutyl)-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-3-(5-azanyl-3-methyl-1,2-oxazol-4-yl)-1-(3-methylbutyl)-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-(5-amino-3-methyl-isoxazol-4-yl)-3-hydroxy-1-isopentyl-indolin-2-one CAS Name: (3S)-3-(5-amino-3-methyl-4-isoxazolyl)-3-hydroxy-1-(3-methylbutyl)-2-indolone IUPAC Name: (3S)-3-(5-amino-3-methyl-1,2-oxazol-4-yl)-3-hydroxy-1-(3-methylbutyl)indol-2-one Traditional Name: (3S)-3-(5-amino-3-methyl-isoxazol-4-yl)-3-hydroxy-1-isoamyl-oxindole Formula: C17H21N3O3 MolecularWeight: 315.36694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C2(C3=CC=CC=C3N(C2=O)CCC(C)C)O)N

Isomeric SMILES

CC1=NOC(=C1[C@]2(C3=CC=CC=C3N(C2=O)CCC(C)C)O)N

InChI

InChI=1S/C17H21N3O3/c1-10(2)8-9-20-13-7-5-4-6-12(13)17(22,16(20)21)14-11(3)19-23-15(14)18/h4-7,10,22H,8-9,18H2,1-3H3/t17-/m0/s1