1-[(2-methyl-1H-indol-3-yl)methyl]-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-4-ol

Systemtic Name: 1-[(2-methyl-1H-indol-3-yl)methyl]-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-4-ol Openeye Name: 1-[(2-methyl-1H-indol-3-yl)methyl]-4-[(3-phenylisoxazol-5-yl)methyl]piperidin-4-ol CAS Name: 1-[(2-methyl-1H-indol-3-yl)methyl]-4-[(3-phenyl-5-isoxazolyl)methyl]-4-piperidinol IUPAC Name: 1-[(2-methyl-1H-indol-3-yl)methyl]-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-4-ol Traditional Name: 1-[(2-methyl-1H-indol-3-yl)methyl]-4-[(3-phenylisoxazol-5-yl)methyl]piperidin-4-ol Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CN3CCC(CC3)(CC4=CC(=NO4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CN3CCC(CC3)(CC4=CC(=NO4)C5=CC=CC=C5)O

InChI

InChI=1S/C25H27N3O2/c1-18-22(21-9-5-6-10-23(21)26-18)17-28-13-11-25(29,12-14-28)16-20-15-24(27-30-20)19-7-3-2-4-8-19/h2-10,15,26,29H,11-14,16-17H2,1H3