methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]ammonium CAS Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-[2-[2-(methylthio)anilino]-2-oxoethyl]ammonium IUPAC Name: methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-[2-(2-methylsulfanylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-ammonium Formula: C21H24N3O2S+ MolecularWeight: 382.49916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C21H23N3O2S/c1-14-21(15-8-4-5-9-16(15)22-14)18(25)12-24(2)13-20(26)23-17-10-6-7-11-19(17)27-3/h4-11,22H,12-13H2,1-3H3,(H,23,26)/p+1