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

Systemtic Name: methyl-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: methyl-[(1R)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: methyl-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: methyl-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C19H23N2OS+ MolecularWeight: 327.46372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)C(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2OS/c1-12-9-10-23-17(12)11-21(4)14(3)19(22)18-13(2)20-16-8-6-5-7-15(16)18/h5-10,14,20H,11H2,1-4H3/p+1/t14-/m1/s1