ethyl 1-[3-(1H-indol-3-yl)propanoyl]-4-[[(2R)-oxan-2-yl]methyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[3-(1H-indol-3-yl)propanoyl]-4-[[(2R)-oxan-2-yl]methyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[3-(1H-indol-3-yl)propanoyl]-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperidine-4-carboxylate CAS Name: 1-[3-(1H-indol-3-yl)-1-oxopropyl]-4-[[(2R)-2-oxanyl]methyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(1H-indol-3-yl)propanoyl]-4-[[(2R)-oxan-2-yl]methyl]piperidine-4-carboxylate Traditional Name: 1-[3-(1H-indol-3-yl)propanoyl]-4-[[(2R)-tetrahydropyran-2-yl]methyl]isonipecotic acid ethyl ester Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32)CC4CCCCO4

Isomeric SMILES

CCOC(=O)C1(CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32)C[C@H]4CCCCO4

InChI

InChI=1S/C25H34N2O4/c1-2-30-24(29)25(17-20-7-5-6-16-31-20)12-14-27(15-13-25)23(28)11-10-19-18-26-22-9-4-3-8-21(19)22/h3-4,8-9,18,20,26H,2,5-7,10-17H2,1H3/t20-/m1/s1