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

Systemtic Name: N-(1-adamantyl)-2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: N-(1-adamantyl)-2-[1-amino-2-(1H-indol-3-yl)ethyl]oxazole-4-carboxamide CAS Name: N-(1-adamantyl)-2-[1-amino-2-(1H-indol-3-yl)ethyl]-4-oxazolecarboxamide IUPAC Name: N-(1-adamantyl)-2-[1-amino-2-(1H-indol-3-yl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: N-(1-adamantyl)-2-[1-amino-2-(1H-indol-3-yl)ethyl]oxazole-4-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=COC(=N4)C(CC5=CNC6=CC=CC=C65)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=COC(=N4)C(CC5=CNC6=CC=CC=C65)N

InChI

InChI=1S/C24H28N4O2/c25-19(8-17-12-26-20-4-2-1-3-18(17)20)23-27-21(13-30-23)22(29)28-24-9-14-5-15(10-24)7-16(6-14)11-24/h1-4,12-16,19,26H,5-11,25H2,(H,28,29)