[(2R)-4-(furan-2-yl)butan-2-yl]-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: [(2R)-4-(furan-2-yl)butan-2-yl]-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: [(1R)-3-(2-furyl)-1-methyl-propyl]-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: [(2R)-4-(2-furanyl)butan-2-yl]-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: [(2R)-4-(furan-2-yl)butan-2-yl]-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(1R)-3-(2-furyl)-1-methyl-propyl]-[(3S)-2-ketoindolin-3-yl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C[C@H](CCC1=CC=CO1)[NH2+][C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H18N2O2/c1-11(8-9-12-5-4-10-20-12)17-15-13-6-2-3-7-14(13)18-16(15)19/h2-7,10-11,15,17H,8-9H2,1H3,(H,18,19)/p+1/t11-,15+/m1/s1