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

Systemtic Name: 4-(1H-indol-3-yl)-2-(1H-indol-3-ylmethyl)-1,3-thiazole Openeye Name: 4-(1H-indol-3-yl)-2-(1H-indol-3-ylmethyl)thiazole CAS Name: 4-(1H-indol-3-yl)-2-(1H-indol-3-ylmethyl)thiazole IUPAC Name: 4-(1H-indol-3-yl)-2-(1H-indol-3-ylmethyl)-1,3-thiazole Traditional Name: 4-(1H-indol-3-yl)-2-(1H-indol-3-ylmethyl)thiazole Formula: C20H15N3S MolecularWeight: 329.4182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H15N3S/c1-3-7-17-14(5-1)13(10-21-17)9-20-23-19(12-24-20)16-11-22-18-8-4-2-6-15(16)18/h1-8,10-12,21-22H,9H2