2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1,3-thiazole

Systemtic Name: 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1,3-thiazole Openeye Name: 2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiazole CAS Name: 2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]thiazole IUPAC Name: 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1,3-thiazole Traditional Name: 2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiazole Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C4=NC=CS4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C17H19N3S/c1-20-7-4-12(5-8-20)15-11-19-16-3-2-13(10-14(15)16)17-18-6-9-21-17/h2-3,6,9-12,19H,4-5,7-8H2,1H3