3-azanyl-4-bromanyl-1-(cyclohexylmethyl)-3H-indol-2-one

Systemtic Name: 3-azanyl-4-bromanyl-1-(cyclohexylmethyl)-3H-indol-2-one Openeye Name: 3-amino-4-bromo-1-(cyclohexylmethyl)indolin-2-one CAS Name: 3-amino-4-bromo-1-(cyclohexylmethyl)-3H-indol-2-one IUPAC Name: 3-amino-4-bromo-1-(cyclohexylmethyl)-3H-indol-2-one Traditional Name: 3-amino-4-bromo-1-(cyclohexylmethyl)oxindole Formula: C15H19BrN2O MolecularWeight: 323.22816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=C(C(C2=O)N)C(=CC=C3)Br

Isomeric SMILES

C1CCC(CC1)CN2C3=C(C(C2=O)N)C(=CC=C3)Br

InChI

InChI=1S/C15H19BrN2O/c16-11-7-4-8-12-13(11)14(17)15(19)18(12)9-10-5-2-1-3-6-10/h4,7-8,10,14H,1-3,5-6,9,17H2