N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C23H20N4OS MolecularWeight: 400.4961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H20N4OS/c1-27-20-9-5-2-6-15(20)12-21(27)23-26-19(14-29-23)22(28)24-11-10-16-13-25-18-8-4-3-7-17(16)18/h2-9,12-14,25H,10-11H2,1H3,(H,24,28)