1-[3-(1-methylindol-4-yl)oxy-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol

Systemtic Name: 1-[3-(1-methylindol-4-yl)oxy-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol Openeye Name: 1-[1-hydroxy-3-(1-methylindol-4-yl)oxy-propyl]-4-(3-quinolyl)piperidin-4-ol CAS Name: 1-[1-hydroxy-3-[(1-methyl-4-indolyl)oxy]propyl]-4-(3-quinolinyl)-4-piperidinol IUPAC Name: 1-[1-hydroxy-3-(1-methylindol-4-yl)oxypropyl]-4-quinolin-3-ylpiperidin-4-ol Traditional Name: 1-[1-hydroxy-3-(1-methylindol-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:

CN1C=CC2=C1C=CC=C2OCCC(N3CCC(CC3)(C4=CC5=CC=CC=C5N=C4)O)O

Isomeric SMILES

CN1C=CC2=C1C=CC=C2OCCC(N3CCC(CC3)(C4=CC5=CC=CC=C5N=C4)O)O

InChI

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