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

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: indolin-1-yl-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(1-methyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: indolin-1-yl-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H17N3OS/c1-23-17-8-4-3-7-15(17)12-19(23)20-22-16(13-26-20)21(25)24-11-10-14-6-2-5-9-18(14)24/h2-9,12-13H,10-11H2,1H3