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

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-[(1-pyridin-2-ylcarbonyl-2,3-dihydroindol-5-yl)amino]butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[[1-(pyridine-2-carbonyl)indolin-5-yl]carbamoyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-[[1-[oxo(2-pyridinyl)methyl]-2,3-dihydroindol-5-yl]amino]butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-[[1-(pyridine-2-carbonyl)-2,3-dihydroindol-5-yl]amino]butan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-[(1-picolinoylindolin-5-yl)carbamoyl]propyl]ammonium Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CC=N3)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CC=N3)[NH3+]

InChI

InChI=1S/C19H22N4O2/c1-12(2)17(20)18(24)22-14-6-7-16-13(11-14)8-10-23(16)19(25)15-5-3-4-9-21-15/h3-7,9,11-12,17H,8,10,20H2,1-2H3,(H,22,24)/p+1/t17-/m0/s1