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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(4-phenylbutyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-phenylbutyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-phenylbutyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-phenylbutyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-phenylbutyl)oxazole-4-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C24H26N4O2/c25-20(14-18-15-27-21-12-5-4-11-19(18)21)24-28-22(16-30-24)23(29)26-13-7-6-10-17-8-2-1-3-9-17/h1-5,8-9,11-12,15-16,20,27H,6-7,10,13-14,25H2,(H,26,29)