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

Systemtic Name: 3-azanyl-4-bromanyl-1-(2-diethylaminoethyl)-3H-indol-2-one Openeye Name: 3-amino-4-bromo-1-(2-diethylaminoethyl)indolin-2-one CAS Name: 3-amino-4-bromo-1-(2-diethylaminoethyl)-3H-indol-2-one IUPAC Name: 3-amino-4-bromo-1-(2-diethylaminoethyl)-3H-indol-2-one Traditional Name: 3-amino-4-bromo-1-(2-diethylaminoethyl)oxindole Formula: C14H20BrN3O MolecularWeight: 326.2321

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C(C1=O)N)C(=CC=C2)Br

Isomeric SMILES

CCN(CC)CCN1C2=C(C(C1=O)N)C(=CC=C2)Br

InChI

InChI=1S/C14H20BrN3O/c1-3-17(4-2)8-9-18-11-7-5-6-10(15)12(11)13(16)14(18)19/h5-7,13H,3-4,8-9,16H2,1-2H3