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

Systemtic Name: N-[4-[2-oxidanylidene-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanylphenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanylphenyl]-2-phenyl-acetamide CAS Name: N-[4-[[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]thio]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanylphenyl]-2-phenylacetamide Traditional Name: N-[4-[[2-keto-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]thio]phenyl]-2-phenyl-acetamide Formula: C28H26N2O2S MolecularWeight: 454.58324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CSC4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CSC4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O2S/c31-27(18-20-8-2-1-3-9-20)29-21-14-16-22(17-15-21)33-19-28(32)30-25-12-6-4-10-23(25)24-11-5-7-13-26(24)30/h1-4,6,8-10,12,14-17H,5,7,11,13,18-19H2,(H,29,31)