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

Systemtic Name: 5-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]isoxazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]isoxazole-3-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NO2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1C2=CC(=NO2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H17N3O2/c21-17(15-9-16(22-20-15)11-5-6-11)18-8-7-12-10-19-14-4-2-1-3-13(12)14/h1-4,9-11,19H,5-8H2,(H,18,21)