N-(2,6-dimethylphenyl)-4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-butanamide Openeye Name: N-(2,6-dimethylphenyl)-4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-butanamide CAS Name: N-(2,6-dimethylphenyl)-4-[[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]thio]butanamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanylbutanamide Traditional Name: N-(2,6-dimethylphenyl)-4-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]thio]butyramide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCCSCC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCSCC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C23H26N2O2S/c1-15-8-6-9-16(2)23(15)25-21(27)12-7-13-28-14-20(26)22-17(3)24-19-11-5-4-10-18(19)22/h4-6,8-11,24H,7,12-14H2,1-3H3,(H,25,27)