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

Systemtic Name: 5-[(2,5-dimethylphenoxy)methyl]-N-(2-indol-1-ylethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(2,5-dimethylphenoxy)methyl]-N-(2-indol-1-ylethyl)isoxazole-3-carboxamide CAS Name: 5-[(2,5-dimethylphenoxy)methyl]-N-[2-(1-indolyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(2,5-dimethylphenoxy)methyl]-N-(2-indol-1-ylethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(2,5-dimethylphenoxy)methyl]-N-(2-indol-1-ylethyl)isoxazole-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=CC(=NO2)C(=O)NCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=CC(=NO2)C(=O)NCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3/c1-16-7-8-17(2)22(13-16)28-15-19-14-20(25-29-19)23(27)24-10-12-26-11-9-18-5-3-4-6-21(18)26/h3-9,11,13-14H,10,12,15H2,1-2H3,(H,24,27)