N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-isoxazole-3-carboxamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O2/c24-20(18-12-19(25-23-18)14-6-2-1-3-7-14)21-11-10-15-13-22-17-9-5-4-8-16(15)17/h1-9,12-13,22H,10-11H2,(H,21,24)