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

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

Systemtic Name:2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]ethanamide
Openeye Name:2-(3,5-dimethylisoxazol-4-yl)-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide
CAS Name:2-(3,5-dimethyl-4-isoxazolyl)-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide
IUPAC Name:2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide
Traditional Name:2-(3,5-dimethylisoxazol-4-yl)-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide
Formula: C29H27N3O2
MolecularWeight: 449.54358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NCC(C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NCC(C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5


InChI

InChI=1S/C29H27N3O2/c1-19-24(20(2)34-32-19)17-27(33)30-18-25(21-11-5-3-6-12-21)28-23-15-9-10-16-26(23)31-29(28)22-13-7-4-8-14-22/h3-16,25,31H,17-18H2,1-2H3,(H,30,33)


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