5-[(3,4-dimethylphenoxy)methyl]-N-(1H-indol-2-ylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(3,4-dimethylphenoxy)methyl]-N-(1H-indol-2-ylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(3,4-dimethylphenoxy)methyl]-N-(1H-indol-2-ylmethyl)isoxazole-3-carboxamide CAS Name: 5-[(3,4-dimethylphenoxy)methyl]-N-(1H-indol-2-ylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-[(3,4-dimethylphenoxy)methyl]-N-(1H-indol-2-ylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(3,4-dimethylphenoxy)methyl]-N-(1H-indol-2-ylmethyl)isoxazole-3-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC(=NO2)C(=O)NCC3=CC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC(=NO2)C(=O)NCC3=CC4=CC=CC=C4N3)C

InChI

InChI=1S/C22H21N3O3/c1-14-7-8-18(9-15(14)2)27-13-19-11-21(25-28-19)22(26)23-12-17-10-16-5-3-4-6-20(16)24-17/h3-11,24H,12-13H2,1-2H3,(H,23,26)