(2S)-1-[4-[(2E)-2-hydroxyiminoethyl]-4-phenyl-piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: (2S)-1-[4-[(2E)-2-hydroxyiminoethyl]-4-phenyl-piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: (1E)-2-[1-[(2S)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-phenyl-4-piperidyl]acetaldehyde oxime CAS Name: (1E)-2-[1-[(2S)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-phenyl-4-piperidinyl]acetaldehyde oxime IUPAC Name: (2S)-1-[4-[(2E)-2-hydroxyiminoethyl]-4-phenylpiperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: (1E)-2-[1-[(2S)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-phenyl-4-piperidyl]acetaldoxime Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CC=NO)C2=CC=CC=C2)CC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

C1CN(CCC1(C/C=N/O)C2=CC=CC=C2)C[C@@H](COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C24H29N3O3/c28-20(18-30-23-8-4-7-22-21(23)9-13-25-22)17-27-15-11-24(12-16-27,10-14-26-29)19-5-2-1-3-6-19/h1-9,13-14,20,25,28-29H,10-12,15-18H2/b26-14+/t20-/m0/s1