[(2S,3S)-3-methyl-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-3-methyl-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]pentan-2-yl]azanium Openeye Name: [(1S,2S)-2-methyl-1-[(2-oxoindolin-5-yl)carbamoyl]butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-oxo-1-[(2-oxo-1,3-dihydroindol-5-yl)amino]pentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-oxo-1-[(2-oxo-1,3-dihydroindol-5-yl)amino]pentan-2-yl]azanium Traditional Name: [(1S,2S)-1-[(2-ketoindolin-5-yl)carbamoyl]-2-methyl-butyl]ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(C=C1)NC(=O)C2)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC2=C(C=C1)NC(=O)C2)[NH3+]

InChI

InChI=1S/C14H19N3O2/c1-3-8(2)13(15)14(19)16-10-4-5-11-9(6-10)7-12(18)17-11/h4-6,8,13H,3,7,15H2,1-2H3,(H,16,19)(H,17,18)/p+1/t8-,13-/m0/s1