7-methoxy-4-[(3-methylbutylamino)methyl]-1,3-dihydroindol-2-one hydrobromide

Systemtic Name: 7-methoxy-4-[(3-methylbutylamino)methyl]-1,3-dihydroindol-2-one hydrobromide Openeye Name: 4-[(isopentylamino)methyl]-7-methoxy-indolin-2-one hydrobromide CAS Name: 7-methoxy-4-[(3-methylbutylamino)methyl]-1,3-dihydroindol-2-one hydrobromide IUPAC Name: 7-methoxy-4-[(3-methylbutylamino)methyl]-1,3-dihydroindol-2-one hydrobromide Traditional Name: 4-[(isoamylamino)methyl]-7-methoxy-oxindole hydrobromide Formula: C15H23BrN2O2 MolecularWeight: 343.25932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1=C2CC(=O)NC2=C(C=C1)OC.Br

Isomeric SMILES

CC(C)CCNCC1=C2CC(=O)NC2=C(C=C1)OC.Br

InChI

InChI=1S/C15H22N2O2.BrH/c1-10(2)6-7-16-9-11-4-5-13(19-3)15-12(11)8-14(18)17-15;/h4-5,10,16H,6-9H2,1-3H3,(H,17,18);1H