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

Systemtic Name: 4-fluoranyl-N-[2-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]benzamide Openeye Name: 4-fluoro-N-[2-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]benzamide CAS Name: 4-fluoro-N-[2-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]benzamide IUPAC Name: 4-fluoro-N-[2-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]benzamide Traditional Name: 4-fluoro-N-[2-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]benzamide Formula: C24H26FN3O2 MolecularWeight: 407.480543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC3=CCCN(C3)CCNC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC3=CCCN(C3)CCNC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN3O2/c1-30-21-8-9-23-22(14-21)19(15-27-23)13-17-3-2-11-28(16-17)12-10-26-24(29)18-4-6-20(25)7-5-18/h3-9,14-15,27H,2,10-13,16H2,1H3,(H,26,29)