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

Systemtic Name: N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-(4-methoxybenzoyl)piperidine-4-carboxamide CAS Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-(4-methoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-p-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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