3-(1H-indol-3-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-mesitylthiazol-2-yl)propionamide Formula: C23H23N3OS MolecularWeight: 389.51322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H23N3OS/c1-14-10-15(2)22(16(3)11-14)20-13-28-23(25-20)26-21(27)9-8-17-12-24-19-7-5-4-6-18(17)19/h4-7,10-13,24H,8-9H2,1-3H3,(H,25,26,27)