3-[1-[3-(2-methyl-1H-indol-3-yl)propyl]piperidin-4-yl]-1,2-benzothiazole hydrochloride

Systemtic Name: 3-[1-[3-(2-methyl-1H-indol-3-yl)propyl]piperidin-4-yl]-1,2-benzothiazole hydrochloride Openeye Name: 3-[1-[3-(2-methyl-1H-indol-3-yl)propyl]-4-piperidyl]-1,2-benzothiazole hydrochloride CAS Name: 3-[1-[3-(2-methyl-1H-indol-3-yl)propyl]-4-piperidinyl]-1,2-benzothiazole hydrochloride IUPAC Name: 3-[1-[3-(2-methyl-1H-indol-3-yl)propyl]piperidin-4-yl]-1,2-benzothiazole hydrochloride Traditional Name: 3-[1-[3-(2-methyl-1H-indol-3-yl)propyl]-4-piperidyl]-1,2-benzothiazole hydrochloride Formula: C24H28ClN3S MolecularWeight: 426.01722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCCN3CCC(CC3)C4=NSC5=CC=CC=C54.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCCN3CCC(CC3)C4=NSC5=CC=CC=C54.Cl

InChI

InChI=1S/C24H27N3S.ClH/c1-17-19(20-7-2-4-10-22(20)25-17)9-6-14-27-15-12-18(13-16-27)24-21-8-3-5-11-23(21)28-26-24;/h2-5,7-8,10-11,18,25H,6,9,12-16H2,1H3;1H