1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-3-(1H-indol-3-yl)propan-1-one Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)CCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H25N3OS/c1-23(2)16-28-22(25-14-17-8-4-3-5-9-17)26(23)21(27)13-12-18-15-24-20-11-7-6-10-19(18)20/h3-11,15,24H,12-14,16H2,1-2H3