2,3-dihydroindol-1-yl-[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(1-ethyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-indolin-1-yl-methanone Formula: C22H19N3OS MolecularWeight: 373.47076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H19N3OS/c1-2-24-19-10-6-4-8-16(19)13-20(24)21-23-17(14-27-21)22(26)25-12-11-15-7-3-5-9-18(15)25/h3-10,13-14H,2,11-12H2,1H3