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

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]propionamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CCC3=CNC4=CC=CC=C43

InChI

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