N-[4-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]thio]phenyl]acetamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O2S/c1-16(27)26-18-11-13-19(14-12-18)29-24(17-7-3-2-4-8-17)23(28)21-15-25-22-10-6-5-9-20(21)22/h2-15,24-25H,1H3,(H,26,27)