2-[4-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H27N5O3/c1-18-15-23(29-34-18)28-24(32)17-30-11-13-31(14-12-30)25(19-7-3-2-4-8-19)26(33)21-16-27-22-10-6-5-9-20(21)22/h2-10,15-16,25,27H,11-14,17H2,1H3,(H,28,29,32)