N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-fluoranyl-benzamide Openeye Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-fluoro-benzamide CAS Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-fluorobenzamide IUPAC Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-fluorobenzamide Traditional Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-fluoro-benzamide Formula: C24H26FN3O MolecularWeight: 391.481143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN3O/c1-24(2,3)28-12-10-16(11-13-28)21-15-26-22-9-8-19(14-20(21)22)27-23(29)17-4-6-18(25)7-5-17/h4-10,14-15,26H,11-13H2,1-3H3,(H,27,29)