2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(6-methylheptan-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(6-methylheptan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(1,5-dimethylhexyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(6-methylheptan-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(6-methylheptan-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(1,5-dimethylhexyl)oxazole-4-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-14(2)7-6-8-15(3)25-21(27)20-13-28-22(26-20)18(23)11-16-12-24-19-10-5-4-9-17(16)19/h4-5,9-10,12-15,18,24H,6-8,11,23H2,1-3H3,(H,25,27)