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

Systemtic Name: [(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+][C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H20N2O/c1-13(11-12-14-7-3-2-4-8-14)19-17-15-9-5-6-10-16(15)20-18(17)21/h2-10,13,17,19H,11-12H2,1H3,(H,20,21)/p+1/t13-,17+/m1/s1