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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-pentan-2-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(1-methylbutyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-pentan-2-yl-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-pentan-2-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(1-methylbutyl)oxazole-4-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-3-6-12(2)22-18(24)17-11-25-19(23-17)15(20)9-13-10-21-16-8-5-4-7-14(13)16/h4-5,7-8,10-12,15,21H,3,6,9,20H2,1-2H3,(H,22,24)