1-[1-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-4-phenyl-piperidin-4-yl]ethanone

Systemtic Name: 1-[1-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]-4-phenyl-piperidin-4-yl]ethanone Openeye Name: 1-[1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-phenyl-4-piperidyl]ethanone CAS Name: 1-[1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-phenyl-4-piperidinyl]ethanone IUPAC Name: 1-[1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-phenylpiperidin-4-yl]ethanone Traditional Name: 1-[1-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-phenyl-4-piperidyl]ethanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC(COC2=CC=CC3=C2C=CN3)O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC(COC2=CC=CC3=C2C=CN3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-18(27)24(19-6-3-2-4-7-19)11-14-26(15-12-24)16-20(28)17-29-23-9-5-8-22-21(23)10-13-25-22/h2-10,13,20,25,28H,11-12,14-17H2,1H3