N-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]thio]phenyl]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H20N2O2S/c1-3-14-5-4-6-17-18(11-21-20(14)17)19(24)12-25-16-9-7-15(8-10-16)22-13(2)23/h4-11,21H,3,12H2,1-2H3,(H,22,23)