2-(4-oxidanylidene-1,2,3,9-tetrahydrocarbazol-2-yl)-N-(2-phenylsulfanylethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1NC3=CC=CC=C32)CC(=O)NCCSC4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C2=C1NC3=CC=CC=C32)CC(=O)NCCSC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2S/c25-20-13-15(12-19-22(20)17-8-4-5-9-18(17)24-19)14-21(26)23-10-11-27-16-6-2-1-3-7-16/h1-9,15,24H,10-14H2,(H,23,26)