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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-5-fluoranyl-2-methyl-1H-indole-3-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-4-piperidyl]-5-fluoro-2-methyl-1H-indole-3-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4-piperidinyl]-5-fluoro-2-methyl-1H-indole-3-carboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-5-fluoro-2-methyl-1H-indole-3-carboxamide Traditional Name: N-[1-(2-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=C4Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)C(=O)NC3CCN(CC3)CC4=CC=CC=C4Cl

InChI

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