N-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[5-(2-furyl)-1H-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[5-(2-furyl)-1H-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)acetamide Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NNC(=N3)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NNC(=N3)C4=CC=CO4

InChI

InChI=1S/C16H13N5O2/c22-14(8-10-9-17-12-5-2-1-4-11(10)12)18-16-19-15(20-21-16)13-6-3-7-23-13/h1-7,9,17H,8H2,(H2,18,19,20,21,22)