2-(2-phenylindol-1-yl)-N-(3-pyrazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCCCN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCCCN4C=CC=N4

InChI

InChI=1S/C22H22N4O/c27-22(23-12-6-14-25-15-7-13-24-25)17-26-20-11-5-4-10-19(20)16-21(26)18-8-2-1-3-9-18/h1-5,7-11,13,15-16H,6,12,14,17H2,(H,23,27)