[1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonylpiperidin-2-yl] N-[2-(1H-indol-3-yl)ethyl]carbamate

Systemtic Name: [1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonylpiperidin-2-yl] N-[2-(1H-indol-3-yl)ethyl]carbamate Openeye Name: [1-(2-oxo-6-pentyl-pyran-3-carbonyl)-2-piperidyl] N-[2-(1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(1H-indol-3-yl)ethyl]carbamic acid [1-[oxo-(2-oxo-6-pentyl-3-pyranyl)methyl]-2-piperidinyl] ester IUPAC Name: [1-(2-oxo-6-pentylpyran-3-carbonyl)piperidin-2-yl] N-[2-(1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(1H-indol-3-yl)ethyl]carbamic acid [1-(6-amyl-2-keto-pyran-3-carbonyl)-2-piperidyl] ester Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C(=O)O1)C(=O)N2CCCCC2OC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCCCC1=CC=C(C(=O)O1)C(=O)N2CCCCC2OC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H33N3O5/c1-2-3-4-9-20-13-14-22(26(32)34-20)25(31)30-17-8-7-12-24(30)35-27(33)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,28,33)