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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(2,3-dimethylcyclohexyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2,3-dimethylcyclohexyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2,3-dimethylcyclohexyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2,3-dimethylcyclohexyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2,3-dimethylcyclohexyl)oxazole-4-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C22H28N4O2/c1-13-6-5-9-18(14(13)2)25-21(27)20-12-28-22(26-20)17(23)10-15-11-24-19-8-4-3-7-16(15)19/h3-4,7-8,11-14,17-18,24H,5-6,9-10,23H2,1-2H3,(H,25,27)