2-[(3S)-5-bromanyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethylazanium

Systemtic Name: 2-[(3S)-5-bromanyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethylazanium Openeye Name: 2-[(3S)-1-benzyl-5-bromo-2-oxo-indolin-3-yl]ethylammonium CAS Name: 2-[(3S)-5-bromo-2-oxo-1-(phenylmethyl)-3H-indol-3-yl]ethylammonium IUPAC Name: 2-[(3S)-1-benzyl-5-bromo-2-oxo-3H-indol-3-yl]ethylazanium Traditional Name: 2-[(3S)-1-benzyl-5-bromo-2-keto-indolin-3-yl]ethylammonium Formula: C17H18BrN2O+ MolecularWeight: 346.24162

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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)CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)[C@@H](C2=O)CC[NH3+]

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/p+1/t14-/m0/s1