N-[1-[(3-chloranyl-1H-indol-2-yl)methyl]-4-(4-fluorophenyl)piperidin-4-yl]ethanamide

Systemtic Name: N-[1-[(3-chloranyl-1H-indol-2-yl)methyl]-4-(4-fluorophenyl)piperidin-4-yl]ethanamide Openeye Name: N-[1-[(3-chloro-1H-indol-2-yl)methyl]-4-(4-fluorophenyl)-4-piperidyl]acetamide CAS Name: N-[1-[(3-chloro-1H-indol-2-yl)methyl]-4-(4-fluorophenyl)-4-piperidinyl]acetamide IUPAC Name: N-[1-[(3-chloro-1H-indol-2-yl)methyl]-4-(4-fluorophenyl)piperidin-4-yl]acetamide Traditional Name: N-[1-[(3-chloro-1H-indol-2-yl)methyl]-4-(4-fluorophenyl)-4-piperidyl]acetamide Formula: C22H23ClFN3O MolecularWeight: 399.888923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)CC2=C(C3=CC=CC=C3N2)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1(CCN(CC1)CC2=C(C3=CC=CC=C3N2)Cl)C4=CC=C(C=C4)F

InChI

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