1-[(2S)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol

Systemtic Name: 1-[(2S)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol Openeye Name: 1-[(2S)-2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]-4-(3-quinolyl)piperidin-4-ol CAS Name: 1-[(2S)-2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]-4-(3-quinolinyl)-4-piperidinol IUPAC Name: 1-[(2S)-2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]-4-quinolin-3-ylpiperidin-4-ol Traditional Name: 1-[(2S)-2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]-4-(3-quinolyl)piperidin-4-ol Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCC(CN3CCC(CC3)(C4=CC5=CC=CC=C5N=C4)O)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OC[C@H](CN3CCC(CC3)(C4=CC5=CC=CC=C5N=C4)O)O

InChI

InChI=1S/C26H29N3O3/c1-18-13-22-24(28-18)7-4-8-25(22)32-17-21(30)16-29-11-9-26(31,10-12-29)20-14-19-5-2-3-6-23(19)27-15-20/h2-8,13-15,21,28,30-31H,9-12,16-17H2,1H3/t21-/m0/s1