N-[2-(1H-indol-3-yl)ethyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-9,10,10-triketo-thioxanthene-3-carboxamide Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C24H18N2O4S/c27-23-18-6-2-4-8-21(18)31(29,30)22-13-15(9-10-19(22)23)24(28)25-12-11-16-14-26-20-7-3-1-5-17(16)20/h1-10,13-14,26H,11-12H2,(H,25,28)