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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN3O/c1-16(2)15-28-11-9-17(10-12-28)22-14-26-23-8-7-20(13-21(22)23)27-24(29)18-3-5-19(25)6-4-18/h3-9,13-14,16,26H,10-12,15H2,1-2H3,(H,27,29)