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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(4-methylpentan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(1,3-dimethylbutyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-methylpentan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-methylpentan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(1,3-dimethylbutyl)oxazole-4-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=COC(=N1)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=COC(=N1)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C20H26N4O2/c1-12(2)8-13(3)23-19(25)18-11-26-20(24-18)16(21)9-14-10-22-17-7-5-4-6-15(14)17/h4-7,10-13,16,22H,8-9,21H2,1-3H3,(H,23,25)