3-(1H-indol-3-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-(1-pyrazolylmethyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propionamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

InChI

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