2-[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(2-indolin-1-yl-1-methyl-2-oxo-ethyl)-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C21H25N3O2S/c1-15(21(26)24-13-12-16-8-4-6-10-18(16)24)23(2)14-20(25)22-17-9-5-7-11-19(17)27-3/h4-11,15H,12-14H2,1-3H3,(H,22,25)