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

Systemtic Name: 3-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-1-piperidin-1-yl-propan-1-one Openeye Name: 3-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]-1-(1-piperidyl)propan-1-one CAS Name: 3-[2-(5-methyl-3-phenyl-4-isoxazolyl)-1H-indol-3-yl]-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-1-piperidin-1-ylpropan-1-one Traditional Name: 3-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]-1-piperidino-propan-1-one Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)CCC(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)CCC(=O)N5CCCCC5

InChI

InChI=1S/C26H27N3O2/c1-18-24(25(28-31-18)19-10-4-2-5-11-19)26-21(20-12-6-7-13-22(20)27-26)14-15-23(30)29-16-8-3-9-17-29/h2,4-7,10-13,27H,3,8-9,14-17H2,1H3