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

Systemtic Name: 4-(1H-indol-3-yl)-2-piperidin-1-yl-1,3-thiazole Openeye Name: 4-(1H-indol-3-yl)-2-(1-piperidyl)thiazole CAS Name: 4-(1H-indol-3-yl)-2-(1-piperidinyl)thiazole IUPAC Name: 4-(1H-indol-3-yl)-2-piperidin-1-yl-1,3-thiazole Traditional Name: 4-(1H-indol-3-yl)-2-piperidino-thiazole Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H17N3S/c1-4-8-19(9-5-1)16-18-15(11-20-16)13-10-17-14-7-3-2-6-12(13)14/h2-3,6-7,10-11,17H,1,4-5,8-9H2