1-[2-(1H-indol-2-yl)ethyl]-N-[2-(4-phenylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(1H-indol-2-yl)ethyl]-N-[2-(4-phenylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-(1H-indol-2-yl)ethyl]-N-[2-(4-phenylphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[2-(1H-indol-2-yl)ethyl]-N-[2-(4-phenylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(1H-indol-2-yl)ethyl]-N-[2-(4-phenylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-[2-(1H-indol-2-yl)ethyl]-N-[2-(4-phenylphenyl)ethyl]isonipecotamide Formula: C30H33N3O MolecularWeight: 451.60252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CC=C(C=C2)C3=CC=CC=C3)CCC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CC=C(C=C2)C3=CC=CC=C3)CCC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C30H33N3O/c34-30(31-18-14-23-10-12-25(13-11-23)24-6-2-1-3-7-24)26-15-19-33(20-16-26)21-17-28-22-27-8-4-5-9-29(27)32-28/h1-13,22,26,32H,14-21H2,(H,31,34)