dimethyl-[(2R)-4-methyl-1-[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]pentan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-4-methyl-1-[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]pentan-2-yl]azanium Openeye Name: dimethyl-[(1R)-3-methyl-1-[[[(3S)-2-oxoindolin-3-yl]amino]methyl]butyl]ammonium CAS Name: dimethyl-[(2R)-4-methyl-1-[[(3S)-2-oxo-1,3-dihydroindol-3-yl]amino]pentan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-4-methyl-1-[[(3S)-2-oxo-1,3-dihydroindol-3-yl]amino]pentan-2-yl]azanium Traditional Name: [(1R)-1-[[[(3S)-2-ketoindolin-3-yl]amino]methyl]-3-methyl-butyl]-dimethyl-ammonium Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC1C2=CC=CC=C2NC1=O)[NH+](C)C

Isomeric SMILES

CC(C)C[C@H](CN[C@H]1C2=CC=CC=C2NC1=O)[NH+](C)C

InChI

InChI=1S/C16H25N3O/c1-11(2)9-12(19(3)4)10-17-15-13-7-5-6-8-14(13)18-16(15)20/h5-8,11-12,15,17H,9-10H2,1-4H3,(H,18,20)/p+1/t12-,15+/m1/s1