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

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-pyrazol-1-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=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

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