N-[4-[2-oxidanylidene-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-keto-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]thio]phenyl]acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)N2C3=C(CCCC3)C4=CC=CC=C42

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N2C3=C(CCCC3)C4=CC=CC=C42

InChI

InChI=1S/C22H22N2O2S/c1-15(25)23-16-10-12-17(13-11-16)27-14-22(26)24-20-8-4-2-6-18(20)19-7-3-5-9-21(19)24/h2,4,6,8,10-13H,3,5,7,9,14H2,1H3,(H,23,25)