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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(2,2-diphenylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2,2-diphenylethyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2,2-diphenylethyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2,2-diphenylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2,2-diphenylethyl)oxazole-4-carboxamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c29-24(15-21-16-30-25-14-8-7-13-22(21)25)28-32-26(18-34-28)27(33)31-17-23(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,16,18,23-24,30H,15,17,29H2,(H,31,33)