1-[3-[(2-ethyl-1H-indol-4-yl)oxy]-1-oxidanyl-propyl]-4-pyridin-3-yl-piperidin-4-ol

Systemtic Name: 1-[3-[(2-ethyl-1H-indol-4-yl)oxy]-1-oxidanyl-propyl]-4-pyridin-3-yl-piperidin-4-ol Openeye Name: 1-[3-[(2-ethyl-1H-indol-4-yl)oxy]-1-hydroxy-propyl]-4-(3-pyridyl)piperidin-4-ol CAS Name: 1-[3-[(2-ethyl-1H-indol-4-yl)oxy]-1-hydroxypropyl]-4-(3-pyridinyl)-4-piperidinol IUPAC Name: 1-[3-[(2-ethyl-1H-indol-4-yl)oxy]-1-hydroxypropyl]-4-pyridin-3-ylpiperidin-4-ol Traditional Name: 1-[3-[(2-ethyl-1H-indol-4-yl)oxy]-1-hydroxy-propyl]-4-(3-pyridyl)piperidin-4-ol Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1)C=CC=C2OCCC(N3CCC(CC3)(C4=CN=CC=C4)O)O

Isomeric SMILES

CCC1=CC2=C(N1)C=CC=C2OCCC(N3CCC(CC3)(C4=CN=CC=C4)O)O

InChI

InChI=1S/C23H29N3O3/c1-2-18-15-19-20(25-18)6-3-7-21(19)29-14-8-22(27)26-12-9-23(28,10-13-26)17-5-4-11-24-16-17/h3-7,11,15-16,22,25,27-28H,2,8-10,12-14H2,1H3