3-(2-methoxyethoxy)propyl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: 3-(2-methoxyethoxy)propyl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 3-(2-methoxyethoxy)propyl-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: 3-(2-methoxyethoxy)propyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 3-(2-methoxyethoxy)propyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-[3-(2-methoxyethoxy)propyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCC[NH2+]C1C2=CC=CC=C2NC1=O

Isomeric SMILES

COCCOCCC[NH2+][C@H]1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C14H20N2O3/c1-18-9-10-19-8-4-7-15-13-11-5-2-3-6-12(11)16-14(13)17/h2-3,5-6,13,15H,4,7-10H2,1H3,(H,16,17)/p+1/t13-/m0/s1