3-[1-[1-(2-methyl-1,3-benzothiazol-5-yl)piperidin-4-yl]piperidin-4-yl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[1-[1-(2-methyl-1,3-benzothiazol-5-yl)piperidin-4-yl]piperidin-4-yl]-1H-indole-5-carbonitrile Openeye Name: 3-[1-[1-(2-methyl-1,3-benzothiazol-5-yl)-4-piperidyl]-4-piperidyl]-1H-indole-5-carbonitrile CAS Name: 3-[1-[1-(2-methyl-1,3-benzothiazol-5-yl)-4-piperidinyl]-4-piperidinyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[1-[1-(2-methyl-1,3-benzothiazol-5-yl)piperidin-4-yl]piperidin-4-yl]-1H-indole-5-carbonitrile Traditional Name: 3-[1-[1-(2-methyl-1,3-benzothiazol-5-yl)-4-piperidyl]-4-piperidyl]-1H-indole-5-carbonitrile Formula: C27H29N5S MolecularWeight: 455.61766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)N3CCC(CC3)N4CCC(CC4)C5=CNC6=C5C=C(C=C6)C#N

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)N3CCC(CC3)N4CCC(CC4)C5=CNC6=C5C=C(C=C6)C#N

InChI

InChI=1S/C27H29N5S/c1-18-30-26-15-22(3-5-27(26)33-18)32-12-8-21(9-13-32)31-10-6-20(7-11-31)24-17-29-25-4-2-19(16-28)14-23(24)25/h2-5,14-15,17,20-21,29H,6-13H2,1H3