4-fluoranyl-N-[[1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-3-yl]methyl]benzamide

Systemtic Name: 4-fluoranyl-N-[[1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-3-yl]methyl]benzamide Openeye Name: 4-fluoro-N-[[1-[(2-methyl-1H-indol-3-yl)methyl]-3-piperidyl]methyl]benzamide CAS Name: 4-fluoro-N-[[1-[(2-methyl-1H-indol-3-yl)methyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 4-fluoro-N-[[1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-3-yl]methyl]benzamide Traditional Name: 4-fluoro-N-[[1-[(2-methyl-1H-indol-3-yl)methyl]-3-piperidyl]methyl]benzamide Formula: C23H26FN3O MolecularWeight: 379.470443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CN3CCCC(C3)CNC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CN3CCCC(C3)CNC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O/c1-16-21(20-6-2-3-7-22(20)26-16)15-27-12-4-5-17(14-27)13-25-23(28)18-8-10-19(24)11-9-18/h2-3,6-11,17,26H,4-5,12-15H2,1H3,(H,25,28)