N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O/c25-20(16-13-23-24(14-16)17-6-2-1-3-7-17)21-11-10-15-12-22-19-9-5-4-8-18(15)19/h1-9,12-14,22H,10-11H2,(H,21,25)