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

Systemtic Name: [(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-(1-propylpiperidin-4-yl)azanium Openeye Name: [(3S)-2-oxoindolin-3-yl]-(1-propyl-4-piperidyl)ammonium CAS Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-(1-propyl-4-piperidinyl)ammonium IUPAC Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-(1-propylpiperidin-4-yl)azanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-(1-propyl-4-piperidyl)ammonium Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCCN1CCC(CC1)[NH2+][C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H23N3O/c1-2-9-19-10-7-12(8-11-19)17-15-13-5-3-4-6-14(13)18-16(15)20/h3-6,12,15,17H,2,7-11H2,1H3,(H,18,20)/p+1/t15-/m0/s1