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

Systemtic Name: (3S)-3-(2-azanylethyl)-5-bromanyl-1-(phenylmethyl)-3H-indol-2-one Openeye Name: (3S)-3-(2-aminoethyl)-1-benzyl-5-bromo-indolin-2-one CAS Name: (3S)-3-(2-aminoethyl)-5-bromo-1-(phenylmethyl)-3H-indol-2-one IUPAC Name: (3S)-3-(2-aminoethyl)-1-benzyl-5-bromo-3H-indol-2-one Traditional Name: (3S)-3-(2-aminoethyl)-1-benzyl-5-bromo-oxindole Formula: C17H17BrN2O MolecularWeight: 345.23368

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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

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)[C@@H](C2=O)CCN

InChI

InChI=1S/C17H17BrN2O/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/t14-/m0/s1