2-(2,3-dihydroindol-1-yl)-4-(1H-indol-3-yl)-1,3-thiazole

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-(1H-indol-3-yl)-1,3-thiazole Openeye Name: 2-indolin-1-yl-4-(1H-indol-3-yl)thiazole CAS Name: 2-(2,3-dihydroindol-1-yl)-4-(1H-indol-3-yl)thiazole IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-(1H-indol-3-yl)-1,3-thiazole Traditional Name: 2-indolin-1-yl-4-(1H-indol-3-yl)thiazole Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C19H15N3S/c1-4-8-18-13(5-1)9-10-22(18)19-21-17(12-23-19)15-11-20-16-7-3-2-6-14(15)16/h1-8,11-12,20H,9-10H2