N-[2-(1H-indol-3-yl)ethyl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C15H15N5O3 MolecularWeight: 313.3113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O3/c21-15(10-19-8-6-14(18-19)20(22)23)16-7-5-11-9-17-13-4-2-1-3-12(11)13/h1-4,6,8-9,17H,5,7,10H2,(H,16,21)