1-[2-(2-phenylindol-1-yl)ethanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(2-phenylindol-1-yl)ethanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[2-(2-phenylindol-1-yl)acetyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(2-phenylindol-1-yl)acetyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[2-(2-phenylindol-1-yl)acetyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CN=CC=C2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CN=CC=C2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c33-27(31-15-12-23(13-16-31)28(34)30-19-21-7-6-14-29-18-21)20-32-25-11-5-4-10-24(25)17-26(32)22-8-2-1-3-9-22/h1-11,14,17-18,23H,12-13,15-16,19-20H2,(H,30,34)