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

Systemtic Name: N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-1-[2-(4-phenylphenyl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-[2-(4-phenylphenyl)acetyl]piperidine-4-carboxamide CAS Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-[1-oxo-2-(4-phenylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-[2-(4-phenylphenyl)acetyl]piperidine-4-carboxamide Traditional Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-[2-(4-phenylphenyl)acetyl]isonipecotamide Formula: C31H32FN3O2 MolecularWeight: 497.603083

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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)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CCNC(=O)C3CCN(CC3)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H32FN3O2/c1-21-27(28-20-26(32)11-12-29(28)34-21)13-16-33-31(37)25-14-17-35(18-15-25)30(36)19-22-7-9-24(10-8-22)23-5-3-2-4-6-23/h2-12,20,25,34H,13-19H2,1H3,(H,33,37)