3-[2-(1H-indol-3-yl)ethyl]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-2-phenylimino-thiazolidin-4-one CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-[2-(1H-indol-3-yl)ethyl]-2-phenylimino-thiazolidin-4-one Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NC2=CC=CC=C2)S1)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(=O)N(C(=NC2=CC=CC=C2)S1)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3OS/c23-18-13-24-19(21-15-6-2-1-3-7-15)22(18)11-10-14-12-20-17-9-5-4-8-16(14)17/h1-9,12,20H,10-11,13H2