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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)N1CCC(CC1)[NH2+][C@H]2C3=CC=CC=C3NC2=O

InChI

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