3-(1H-indol-3-yl)-1-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]propan-1-one Openeye Name: 1-(2-benzyliminothiazolidin-3-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[2-(phenylmethyl)imino-3-thiazolidinyl]-1-propanone IUPAC Name: 1-(2-benzylimino-1,3-thiazolidin-3-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(2-benzyliminothiazolidin-3-yl)-3-(1H-indol-3-yl)propan-1-one Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NCC2=CC=CC=C2)N1C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CSC(=NCC2=CC=CC=C2)N1C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3OS/c25-20(11-10-17-15-22-19-9-5-4-8-18(17)19)24-12-13-26-21(24)23-14-16-6-2-1-3-7-16/h1-9,15,22H,10-14H2