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

Systemtic Name: [(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-propan-2-yloxypropyl)azanium Openeye Name: 3-isopropoxypropyl-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-(3-propan-2-yloxypropyl)azanium Traditional Name: 3-isopropoxypropyl-[(3S)-2-ketoindolin-3-yl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCC[NH2+]C1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C)OCCC[NH2+][C@H]1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C14H20N2O2/c1-10(2)18-9-5-8-15-13-11-6-3-4-7-12(11)16-14(13)17/h3-4,6-7,10,13,15H,5,8-9H2,1-2H3,(H,16,17)/p+1/t13-/m0/s1