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

Systemtic Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-(2-cyclopropyl-5-oxazolyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC=C(O2)C3=CC=C(C=C3)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1C2=NC=C(O2)C3=CC=C(C=C3)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H19N3O2/c26-21(11-16-12-23-19-4-2-1-3-18(16)19)25-17-9-7-14(8-10-17)20-13-24-22(27-20)15-5-6-15/h1-4,7-10,12-13,15,23H,5-6,11H2,(H,25,26)