2-[2-[[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]sulfanylethanamide

Systemtic Name: 2-[2-[[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]sulfanylethanamide Openeye Name: 2-[2-[[(1S)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]amino]phenyl]sulfanylacetamide CAS Name: 2-[[2-[[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]amino]phenyl]thio]acetamide IUPAC Name: 2-[2-[[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]amino]phenyl]sulfanylacetamide Traditional Name: 2-[[2-[[(1S)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]amino]phenyl]thio]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C20H21N3O2S/c1-12-19(14-7-3-4-8-15(14)22-12)20(25)13(2)23-16-9-5-6-10-17(16)26-11-18(21)24/h3-10,13,22-23H,11H2,1-2H3,(H2,21,24)/t13-/m0/s1