3-(diethoxymethyl)-3-(2-hydroxyethyl)-1-[2-(1H-indol-3-yl)ethyl]-4-oxidanyl-piperidin-2-one

Systemtic Name: 3-(diethoxymethyl)-3-(2-hydroxyethyl)-1-[2-(1H-indol-3-yl)ethyl]-4-oxidanyl-piperidin-2-one Openeye Name: 3-(diethoxymethyl)-4-hydroxy-3-(2-hydroxyethyl)-1-[2-(1H-indol-3-yl)ethyl]piperidin-2-one CAS Name: 3-(diethoxymethyl)-4-hydroxy-3-(2-hydroxyethyl)-1-[2-(1H-indol-3-yl)ethyl]-2-piperidinone IUPAC Name: 3-(diethoxymethyl)-4-hydroxy-3-(2-hydroxyethyl)-1-[2-(1H-indol-3-yl)ethyl]piperidin-2-one Traditional Name: 3-(diethoxymethyl)-4-hydroxy-3-(2-hydroxyethyl)-1-[2-(1H-indol-3-yl)ethyl]-2-piperidone Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1(C(CCN(C1=O)CCC2=CNC3=CC=CC=C32)O)CCO)OCC

Isomeric SMILES

CCOC(C1(C(CCN(C1=O)CCC2=CNC3=CC=CC=C32)O)CCO)OCC

InChI

InChI=1S/C22H32N2O5/c1-3-28-21(29-4-2)22(11-14-25)19(26)10-13-24(20(22)27)12-9-16-15-23-18-8-6-5-7-17(16)18/h5-8,15,19,21,23,25-26H,3-4,9-14H2,1-2H3