3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indole-5-carbothioamide

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indole-5-carbothioamide Openeye Name: 3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-1H-indole-5-carbothioamide CAS Name: 3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-1H-indole-5-carbothioamide IUPAC Name: 3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1H-indole-5-carbothioamide Traditional Name: 3-(2-phthalimidoethyl)-1H-indole-5-carbothioamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNC4=C3C=C(C=C4)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNC4=C3C=C(C=C4)C(=S)N

InChI

InChI=1S/C19H15N3O2S/c20-17(25)11-5-6-16-15(9-11)12(10-21-16)7-8-22-18(23)13-3-1-2-4-14(13)19(22)24/h1-6,9-10,21H,7-8H2,(H2,20,25)