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

Systemtic Name: 1-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-[2-(5-methyl-3-phenyl-4-isoxazolyl)-1H-indol-3-yl]-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]-2-piperidino-ethane-1,2-dione Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-16-20(22(27-31-16)17-10-4-2-5-11-17)23-21(18-12-6-7-13-19(18)26-23)24(29)25(30)28-14-8-3-9-15-28/h2,4-7,10-13,26H,3,8-9,14-15H2,1H3