[(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(1-propylpiperidin-4-yl)azanium

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(1-propylpiperidin-4-yl)azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-(1-propyl-4-piperidyl)ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-(1-propyl-4-piperidinyl)ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-(1-propylpiperidin-4-yl)azanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-(1-propyl-4-piperidyl)ammonium Formula: C16H23BrN3O+ MolecularWeight: 353.27732

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)[NH2+]C2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

CCCN1CCC(CC1)[NH2+][C@H]2C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C16H22BrN3O/c1-2-7-20-8-5-12(6-9-20)18-15-13-4-3-11(17)10-14(13)19-16(15)21/h3-4,10,12,15,18H,2,5-9H2,1H3,(H,19,21)/p+1/t15-/m0/s1