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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(2-methylcyclohexyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2-methylcyclohexyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2-methylcyclohexyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2-methylcyclohexyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2-methylcyclohexyl)oxazole-4-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CC1CCCCC1NC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C21H26N4O2/c1-13-6-2-4-8-17(13)24-20(26)19-12-27-21(25-19)16(22)10-14-11-23-18-9-5-3-7-15(14)18/h3,5,7,9,11-13,16-17,23H,2,4,6,8,10,22H2,1H3,(H,24,26)