1-[(3S)-3-(hydroxymethyl)-3-(2-phenoxyethyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[(3S)-3-(hydroxymethyl)-3-(2-phenoxyethyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[(3S)-3-(hydroxymethyl)-3-(2-phenoxyethyl)-1-piperidyl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[(3S)-3-(hydroxymethyl)-3-(2-phenoxyethyl)-1-piperidinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[(3S)-3-(hydroxymethyl)-3-(2-phenoxyethyl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[(3S)-3-methylol-3-(2-phenoxyethyl)piperidino]ethanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)(CCOC4=CC=CC=C4)CO

Isomeric SMILES

C1C[C@@](CN(C1)C(=O)CC2=CNC3=CC=CC=C32)(CCOC4=CC=CC=C4)CO

InChI

InChI=1S/C24H28N2O3/c27-18-24(12-14-29-20-7-2-1-3-8-20)11-6-13-26(17-24)23(28)15-19-16-25-22-10-5-4-9-21(19)22/h1-5,7-10,16,25,27H,6,11-15,17-18H2/t24-/m0/s1