[(2S)-4-methyl-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[(2-oxoindolin-5-yl)carbamoyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-[(2-oxo-1,3-dihydroindol-5-yl)amino]pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-[(2-oxo-1,3-dihydroindol-5-yl)amino]pentan-2-yl]azanium Traditional Name: [(1S)-1-[(2-ketoindolin-5-yl)carbamoyl]-3-methyl-butyl]ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-8(2)5-11(15)14(19)16-10-3-4-12-9(6-10)7-13(18)17-12/h3-4,6,8,11H,5,7,15H2,1-2H3,(H,16,19)(H,17,18)/p+1/t11-/m0/s1