2-(1H-indol-3-yl)-3-phenethyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(1H-indol-3-yl)-3-phenethyl-1,3-thiazolidin-4-one Openeye Name: 2-(1H-indol-3-yl)-3-phenethyl-thiazolidin-4-one CAS Name: 2-(1H-indol-3-yl)-3-phenethyl-4-thiazolidinone IUPAC Name: 2-(1H-indol-3-yl)-3-phenethyl-1,3-thiazolidin-4-one Traditional Name: 2-(1H-indol-3-yl)-3-phenethyl-thiazolidin-4-one Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)CCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)CCC4=CC=CC=C4

InChI

InChI=1S/C19H18N2OS/c22-18-13-23-19(16-12-20-17-9-5-4-8-15(16)17)21(18)11-10-14-6-2-1-3-7-14/h1-9,12,19-20H,10-11,13H2