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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1,2,4-triazol-1-yl)acetamide Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=NC=N3

InChI

InChI=1S/C14H15N5O/c20-14(8-19-10-15-9-18-19)16-6-5-11-7-17-13-4-2-1-3-12(11)13/h1-4,7,9-10,17H,5-6,8H2,(H,16,20)