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

Systemtic Name: 4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-[[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]thio]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-N-mesityl-butyramide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S/c1-15-12-16(2)24(17(3)13-15)26-22(28)10-7-11-29-14-21(27)23-18(4)25-20-9-6-5-8-19(20)23/h5-6,8-9,12-13,25H,7,10-11,14H2,1-4H3,(H,26,28)