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

Systemtic Name: 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1,3-benzothiazole Openeye Name: 2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-1,3-benzothiazole CAS Name: 2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-1,3-benzothiazole IUPAC Name: 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1,3-benzothiazole Traditional Name: 2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-1,3-benzothiazole Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H21N3S/c1-24-10-8-14(9-11-24)17-13-22-18-7-6-15(12-16(17)18)21-23-19-4-2-3-5-20(19)25-21/h2-7,12-14,22H,8-11H2,1H3