[(3R)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[2-(cyclohexen-1-yl)ethyl]azanium

Systemtic Name: [(3R)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[2-(cyclohexen-1-yl)ethyl]azanium Openeye Name: [(3R)-4-bromo-2-oxo-indolin-3-yl]-[2-(cyclohexen-1-yl)ethyl]ammonium CAS Name: [(3R)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-[2-(1-cyclohexenyl)ethyl]ammonium IUPAC Name: [(3R)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-[2-(cyclohexen-1-yl)ethyl]azanium Traditional Name: [(3R)-4-bromo-2-keto-indolin-3-yl]-[2-(cyclohexen-1-yl)ethyl]ammonium Formula: C16H20BrN2O+ MolecularWeight: 336.2468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC[NH2+]C2C3=C(C=CC=C3Br)NC2=O

Isomeric SMILES

C1CCC(=CC1)CC[NH2+][C@@H]2C3=C(C=CC=C3Br)NC2=O

InChI

InChI=1S/C16H19BrN2O/c17-12-7-4-8-13-14(12)15(16(20)19-13)18-10-9-11-5-2-1-3-6-11/h4-5,7-8,15,18H,1-3,6,9-10H2,(H,19,20)/p+1/t15-/m1/s1