3-[1-[4-[(2-methyl-1,3-benzothiazol-5-yl)oxy]butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[1-[4-[(2-methyl-1,3-benzothiazol-5-yl)oxy]butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile Openeye Name: 3-[1-[4-[(2-methyl-1,3-benzothiazol-5-yl)oxy]butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile CAS Name: 3-[1-[4-[(2-methyl-1,3-benzothiazol-5-yl)oxy]butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile IUPAC Name: 3-[1-[4-[(2-methyl-1,3-benzothiazol-5-yl)oxy]butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile Traditional Name: 3-[1-[4-[(2-methyl-1,3-benzothiazol-5-yl)oxy]butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole-5-carbonitrile Formula: C26H26N4OS MolecularWeight: 442.57584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCCCCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)C#N

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCCCCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)C#N

InChI

InChI=1S/C26H26N4OS/c1-18-29-25-15-21(5-7-26(25)32-18)31-13-3-2-10-30-11-8-20(9-12-30)23-17-28-24-6-4-19(16-27)14-22(23)24/h4-8,14-15,17,28H,2-3,9-13H2,1H3