3-(2-azanylethyl)-5-bromanyl-1-(phenylmethyl)-3H-indol-2-one hydrochloride

Systemtic Name: 3-(2-azanylethyl)-5-bromanyl-1-(phenylmethyl)-3H-indol-2-one hydrochloride Openeye Name: 3-(2-aminoethyl)-1-benzyl-5-bromo-indolin-2-one hydrochloride CAS Name: 3-(2-aminoethyl)-5-bromo-1-(phenylmethyl)-3H-indol-2-one hydrochloride IUPAC Name: 3-(2-aminoethyl)-1-benzyl-5-bromo-3H-indol-2-one hydrochloride Traditional Name: 3-(2-aminoethyl)-1-benzyl-5-bromo-oxindole hydrochloride Formula: C17H18BrClN2O MolecularWeight: 381.69462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)CCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)CCN.Cl

InChI

InChI=1S/C17H17BrN2O.ClH/c18-13-6-7-16-15(10-13)14(8-9-19)17(21)20(16)11-12-4-2-1-3-5-12;/h1-7,10,14H,8-9,11,19H2;1H