methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-[(1R)-1-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-[(1R)-1-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-[(1R)-1-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-[(1R)-1-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-[(1R)-1-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-[(1R)-1-(4-sulfamoylphenyl)ethyl]ammonium Formula: C20H24N3O3S+ MolecularWeight: 386.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)C(C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)[C@H](C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O3S/c1-13-20(17-6-4-5-7-18(17)22-13)19(24)12-23(3)14(2)15-8-10-16(11-9-15)27(21,25)26/h4-11,14,22H,12H2,1-3H3,(H2,21,25,26)/p+1/t14-/m1/s1