3-(1H-indol-3-yl)-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(phenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2-benzylpyrazol-3-yl)-3-(1H-indol-3-yl)propionamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

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