[(3R)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[3-(cyclopropylmethoxy)propyl]azanium

Systemtic Name: [(3R)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[3-(cyclopropylmethoxy)propyl]azanium Openeye Name: [(3R)-5-bromo-2-oxo-indolin-3-yl]-[3-(cyclopropylmethoxy)propyl]ammonium CAS Name: [(3R)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-[3-(cyclopropylmethoxy)propyl]ammonium IUPAC Name: [(3R)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-[3-(cyclopropylmethoxy)propyl]azanium Traditional Name: [(3R)-5-bromo-2-keto-indolin-3-yl]-[3-(cyclopropylmethoxy)propyl]ammonium Formula: C15H20BrN2O2+ MolecularWeight: 340.2355

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCC[NH2+]C2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

C1CC1COCCC[NH2+][C@@H]2C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C15H19BrN2O2/c16-11-4-5-13-12(8-11)14(15(19)18-13)17-6-1-7-20-9-10-2-3-10/h4-5,8,10,14,17H,1-3,6-7,9H2,(H,18,19)/p+1/t14-/m1/s1