N-[2-(1H-indol-3-yl)ethyl]-3-(5-phenyl-1,2-oxazol-4-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(5-phenyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(5-phenylisoxazol-4-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(5-phenyl-4-isoxazolyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(5-phenyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(5-phenylisoxazol-4-yl)propionamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c26-21(23-13-12-17-14-24-20-9-5-4-8-19(17)20)11-10-18-15-25-27-22(18)16-6-2-1-3-7-16/h1-9,14-15,24H,10-13H2,(H,23,26)