N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(1H-pyrazol-5-yl)benzamide

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(1H-pyrazol-5-yl)benzamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(1H-pyrazol-5-yl)benzamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(1H-pyrazol-5-yl)benzamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(1H-pyrazol-5-yl)benzamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(1H-pyrazol-5-yl)benzamide Formula: C22H21FN4O MolecularWeight: 376.426743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C22H21FN4O/c1-13-6-7-18(23)21-20(13)17(14(2)26-21)8-10-24-22(28)16-5-3-4-15(12-16)19-9-11-25-27-19/h3-7,9,11-12,26H,8,10H2,1-2H3,(H,24,28)(H,25,27)