[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C18H21N2OS+ MolecularWeight: 313.43714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)C(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)[C@H](C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2OS/c1-12-8-9-22-17(12)11-20(3)13(2)18(21)15-10-19-16-7-5-4-6-14(15)16/h4-10,13,19H,11H2,1-3H3/p+1/t13-/m1/s1