1-[(4-fluorophenyl)methyl]-2-methyl-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide

Systemtic Name: 1-[(4-fluorophenyl)methyl]-2-methyl-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidinyl)-3-indolecarboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-5-hydroxy-2-methyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide Traditional Name: 1-(4-fluorobenzyl)-5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide Formula: C30H32FN3O2 MolecularWeight: 485.592383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)F)C=CC(=C2)O)C(=O)NC4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)F)C=CC(=C2)O)C(=O)NC4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C30H32FN3O2/c1-21-29(27-19-26(35)11-12-28(27)34(21)20-23-7-9-24(31)10-8-23)30(36)32-25-14-17-33(18-15-25)16-13-22-5-3-2-4-6-22/h2-12,19,25,35H,13-18,20H2,1H3,(H,32,36)