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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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