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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)C(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC[NH+](CC1=CC=CS1)[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

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