N-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-5-fluoranyl-2-methyl-1H-indole-3-carboxamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-5-fluoranyl-2-methyl-1H-indole-3-carboxamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]-4-piperidyl]-5-fluoro-2-methyl-1H-indole-3-carboxamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-4-piperidinyl]-5-fluoro-2-methyl-1H-indole-3-carboxamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-5-fluoro-2-methyl-1H-indole-3-carboxamide Traditional Name: N-[1-(3-chlorobenzyl)-4-piperidyl]-5-fluoro-2-methyl-1H-indole-3-carboxamide Formula: C22H23ClFN3O MolecularWeight: 399.888923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)C(=O)NC3CCN(CC3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)C(=O)NC3CCN(CC3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClFN3O/c1-14-21(19-12-17(24)5-6-20(19)25-14)22(28)26-18-7-9-27(10-8-18)13-15-3-2-4-16(23)11-15/h2-6,11-12,18,25H,7-10,13H2,1H3,(H,26,28)