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

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

Systemtic Name:2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide
Openeye Name:2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide
CAS Name:2-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide
IUPAC Name:2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide
Traditional Name:2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide
Formula: C29H27N3O3
MolecularWeight: 465.54298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54


InChI

InChI=1S/C29H27N3O3/c1-19-26(20(2)35-32-19)18-34-28-15-9-7-13-23(28)29(33)31-16-24(21-10-4-3-5-11-21)25-17-30-27-14-8-6-12-22(25)27/h3-15,17,24,30H,16,18H2,1-2H3,(H,31,33)


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