N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-1-(3-methoxyphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-1-(3-methoxyphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-(3-methoxybenzoyl)piperidine-4-carboxamide CAS Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-(3-methoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-m-anisoyl-isonipecotamide Formula: C25H28FN3O3 MolecularWeight: 437.506523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CCNC(=O)C3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CCNC(=O)C3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H28FN3O3/c1-16-21(22-15-19(26)6-7-23(22)28-16)8-11-27-24(30)17-9-12-29(13-10-17)25(31)18-4-3-5-20(14-18)32-2/h3-7,14-15,17,28H,8-13H2,1-2H3,(H,27,30)