[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C17H21N2OS+ MolecularWeight: 301.42644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]C(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH2+][C@H](C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H20N2OS/c1-12(16-8-5-11-21-16)18-13(2)17(20)19-10-9-14-6-3-4-7-15(14)19/h3-8,11-13,18H,9-10H2,1-2H3/p+1/t12-,13-/m1/s1