N-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]-4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]-4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-4-(4-methylsulfanylphenyl)-4-oxo-butanamide CAS Name: N-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]-4-[4-(methylthio)phenyl]-4-oxobutanamide IUPAC Name: N-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]-4-(4-methylsulfanylphenyl)-4-oxobutanamide Traditional Name: N-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-4-keto-4-[4-(methylthio)phenyl]butyramide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NC(=O)CCC(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NC(=O)CCC(=O)C3=CC=C(C=C3)SC

InChI

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