(3S)-3-(3-morpholin-4-ium-4-ylpropyliminomethyl)-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-(3-morpholin-4-ium-4-ylpropyliminomethyl)-1,3-dihydroindol-2-one Openeye Name: (3S)-3-(3-morpholin-4-ium-4-ylpropyliminomethyl)indolin-2-one CAS Name: (3S)-3-[3-(4-morpholin-4-iumyl)propyliminomethyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-(3-morpholin-4-ium-4-ylpropyliminomethyl)-1,3-dihydroindol-2-one Traditional Name: (3S)-3-(3-morpholin-4-ium-4-ylpropyliminomethyl)oxindole Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCN=CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1COCC[NH+]1CCCN=C[C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H21N3O2/c20-16-14(13-4-1-2-5-15(13)18-16)12-17-6-3-7-19-8-10-21-11-9-19/h1-2,4-5,12,14H,3,6-11H2,(H,18,20)/p+1/t14-/m1/s1