N-[2-(1H-indol-3-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C21H20N4O MolecularWeight: 344.4097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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