N-[1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-(2,3-dimethyl-1H-indole-5-carbonyl)-4-piperidyl]-2-fluoro-benzamide CAS Name: N-[1-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-4-piperidinyl]-2-fluorobenzamide IUPAC Name: N-[1-(2,3-dimethyl-1H-indole-5-carbonyl)piperidin-4-yl]-2-fluorobenzamide Traditional Name: N-[1-(2,3-dimethyl-1H-indole-5-carbonyl)-4-piperidyl]-2-fluoro-benzamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4F)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4F)C

InChI

InChI=1S/C23H24FN3O2/c1-14-15(2)25-21-8-7-16(13-19(14)21)23(29)27-11-9-17(10-12-27)26-22(28)18-5-3-4-6-20(18)24/h3-8,13,17,25H,9-12H2,1-2H3,(H,26,28)