2-(1H-indol-3-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H19N3OS/c1-14-24-20(13-27-14)15-6-7-21-16(10-15)8-9-25(21)22(26)11-17-12-23-19-5-3-2-4-18(17)19/h2-7,10,12-13,23H,8-9,11H2,1H3