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

Systemtic Name: N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-1-[3-(4-methoxyphenyl)propanoyl]piperidine-4-carboxamide Openeye Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-[3-(4-methoxyphenyl)propanoyl]piperidine-4-carboxamide CAS Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-[3-(4-methoxyphenyl)-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-[3-(4-methoxyphenyl)propanoyl]piperidine-4-carboxamide Traditional Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-[3-(4-methoxyphenyl)propanoyl]isonipecotamide Formula: C27H32FN3O3 MolecularWeight: 465.559683

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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)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CCNC(=O)C3CCN(CC3)C(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H32FN3O3/c1-18-23(24-17-21(28)6-9-25(24)30-18)11-14-29-27(33)20-12-15-31(16-13-20)26(32)10-5-19-3-7-22(34-2)8-4-19/h3-4,6-9,17,20,30H,5,10-16H2,1-2H3,(H,29,33)