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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O/c26-21(12-16-13-24-25(15-16)18-6-2-1-3-7-18)22-11-10-17-14-23-20-9-5-4-8-19(17)20/h1-9,13-15,23H,10-12H2,(H,22,26)