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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[(2-bromophenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[(2-bromophenyl)methyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[(2-bromophenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[(2-bromophenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2-bromobenzyl)oxazole-4-carboxamide Formula: C21H19BrN4O2 MolecularWeight: 439.30516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN4O2/c22-16-7-3-1-5-13(16)10-25-20(27)19-12-28-21(26-19)17(23)9-14-11-24-18-8-4-2-6-15(14)18/h1-8,11-12,17,24H,9-10,23H2,(H,25,27)