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

Systemtic Name: 4-fluoranyl-N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 4-fluoro-N-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide CAS Name: 4-fluoro-N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide IUPAC Name: 4-fluoro-N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 4-fluoro-N-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Formula: C23H24FN3O MolecularWeight: 377.454563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24FN3O/c1-15(2)27-11-9-16(10-12-27)21-14-25-22-8-7-19(13-20(21)22)26-23(28)17-3-5-18(24)6-4-17/h3-9,13-15,25H,10-12H2,1-2H3,(H,26,28)