N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-5-phenyl-pyridine-2-carboxamide

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-5-phenyl-pyridine-2-carboxamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-5-phenyl-pyridine-2-carboxamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-5-phenyl-2-pyridinecarboxamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-5-phenylpyridine-2-carboxamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-5-phenyl-picolinamide Formula: C24H22FN3O MolecularWeight: 387.449383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22FN3O/c1-15-8-10-20(25)23-22(15)19(16(2)28-23)12-13-26-24(29)21-11-9-18(14-27-21)17-6-4-3-5-7-17/h3-11,14,28H,12-13H2,1-2H3,(H,26,29)