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

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

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-1-yl]ethanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-[4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-1-yl]acetamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-1-piperazinyl]acetamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-1-yl]acetamide
Traditional Name:2-[4-[2-keto-2-(2-phenyl-1H-indol-3-yl)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)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5


InChI

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


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