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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(4-tert-butylphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-tert-butylphenyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-tert-butylphenyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-tert-butylphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-tert-butylphenyl)oxazole-4-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C24H26N4O2/c1-24(2,3)16-8-10-17(11-9-16)27-22(29)21-14-30-23(28-21)19(25)12-15-13-26-20-7-5-4-6-18(15)20/h4-11,13-14,19,26H,12,25H2,1-3H3,(H,27,29)