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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-octan-2-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(1-methylheptyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-octan-2-yl-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-octan-2-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(1-methylheptyl)oxazole-4-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-3-4-5-6-9-15(2)25-21(27)20-14-28-22(26-20)18(23)12-16-13-24-19-11-8-7-10-17(16)19/h7-8,10-11,13-15,18,24H,3-6,9,12,23H2,1-2H3,(H,25,27)