2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-o-anisyl-oxazole-4-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C22H22N4O3/c1-28-20-9-5-2-6-14(20)11-25-21(27)19-13-29-22(26-19)17(23)10-15-12-24-18-8-4-3-7-16(15)18/h2-9,12-13,17,24H,10-11,23H2,1H3,(H,25,27)