3-(1H-indol-3-yl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(2-o-cumenylimino-1,3-thiazinan-3-yl)propan-1-one Formula: C24H27N3OS MolecularWeight: 405.55568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H27N3OS/c1-17(2)19-8-3-6-11-22(19)26-24-27(14-7-15-29-24)23(28)13-12-18-16-25-21-10-5-4-9-20(18)21/h3-6,8-11,16-17,25H,7,12-15H2,1-2H3