N-[2-(1H-indol-3-yl)ethyl]-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-piperidine-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-piperidine-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2-oxo-6-pentyl-pyran-3-carbonyl)piperidine-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-[oxo-(2-oxo-6-pentyl-3-pyranyl)methyl]-2-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2-oxo-6-pentylpyran-3-carbonyl)piperidine-2-carboxamide Traditional Name: 1-(6-amyl-2-keto-pyran-3-carbonyl)-N-[2-(1H-indol-3-yl)ethyl]pipecolinamide Formula: C27H33N3O4 MolecularWeight: 463.56862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C(=O)O1)C(=O)N2CCCCC2C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCCCC1=CC=C(C(=O)O1)C(=O)N2CCCCC2C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H33N3O4/c1-2-3-4-9-20-13-14-22(27(33)34-20)26(32)30-17-8-7-12-24(30)25(31)28-16-15-19-18-29-23-11-6-5-10-21(19)23/h5-6,10-11,13-14,18,24,29H,2-4,7-9,12,15-17H2,1H3,(H,28,31)