2-(2-methylpropanoylamino)ethyl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC[NH2+]C1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C)C(=O)NCC[NH2+][C@H]1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C14H19N3O2/c1-9(2)13(18)16-8-7-15-12-10-5-3-4-6-11(10)17-14(12)19/h3-6,9,12,15H,7-8H2,1-2H3,(H,16,18)(H,17,19)/p+1/t12-/m0/s1