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

Systemtic Name: 3-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[2-(5-methyl-3-phenyl-4-isoxazolyl)-1H-indol-3-yl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]-1-pyrrolidino-propan-1-one Formula: C25H25N3O2 MolecularWeight: 399.4849

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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)N5CCCC5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)CCC(=O)N5CCCC5

InChI

InChI=1S/C25H25N3O2/c1-17-23(24(27-30-17)18-9-3-2-4-10-18)25-20(19-11-5-6-12-21(19)26-25)13-14-22(29)28-15-7-8-16-28/h2-6,9-12,26H,7-8,13-16H2,1H3