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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(4-phenylmethoxyphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-benzyloxyphenyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-phenylmethoxyphenyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-phenylmethoxyphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-benzoxyphenyl)oxazole-4-carboxamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=COC(=N3)C(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=COC(=N3)C(CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C27H24N4O3/c28-23(14-19-15-29-24-9-5-4-8-22(19)24)27-31-25(17-34-27)26(32)30-20-10-12-21(13-11-20)33-16-18-6-2-1-3-7-18/h1-13,15,17,23,29H,14,16,28H2,(H,30,32)