ethyl 2-[2-(1H-indol-3-ylmethyl)-3-oxidanyl-1-(phenylcarbonyl)piperidin-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-(1H-indol-3-ylmethyl)-3-oxidanyl-1-(phenylcarbonyl)piperidin-4-yl]ethanoate Openeye Name: ethyl 2-[1-benzoyl-3-hydroxy-2-(1H-indol-3-ylmethyl)-4-piperidyl]acetate CAS Name: 2-[1-benzoyl-3-hydroxy-2-(1H-indol-3-ylmethyl)-4-piperidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-benzoyl-3-hydroxy-2-(1H-indol-3-ylmethyl)piperidin-4-yl]acetate Traditional Name: 2-[1-benzoyl-3-hydroxy-2-(1H-indol-3-ylmethyl)-4-piperidyl]acetic acid ethyl ester Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCN(C(C1O)CC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1CCN(C(C1O)CC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O4/c1-2-31-23(28)15-18-12-13-27(25(30)17-8-4-3-5-9-17)22(24(18)29)14-19-16-26-21-11-7-6-10-20(19)21/h3-11,16,18,22,24,26,29H,2,12-15H2,1H3