1-[3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1-oxidanyl-propyl]-4-quinoxalin-2-yl-piperidin-4-ol

Systemtic Name: 1-[3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1-oxidanyl-propyl]-4-quinoxalin-2-yl-piperidin-4-ol Openeye Name: 1-[1-hydroxy-3-(7-methylindan-4-yl)oxy-propyl]-4-quinoxalin-2-yl-piperidin-4-ol CAS Name: 1-[1-hydroxy-3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]propyl]-4-(2-quinoxalinyl)-4-piperidinol IUPAC Name: 1-[1-hydroxy-3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]propyl]-4-quinoxalin-2-ylpiperidin-4-ol Traditional Name: 1-[1-hydroxy-3-(7-methylindan-4-yl)oxy-propyl]-4-quinoxalin-2-yl-piperidin-4-ol Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OCCC(N3CCC(CC3)(C4=NC5=CC=CC=C5N=C4)O)O

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OCCC(N3CCC(CC3)(C4=NC5=CC=CC=C5N=C4)O)O

InChI

InChI=1S/C26H31N3O3/c1-18-9-10-23(20-6-4-5-19(18)20)32-16-11-25(30)29-14-12-26(31,13-15-29)24-17-27-21-7-2-3-8-22(21)28-24/h2-3,7-10,17,25,30-31H,4-6,11-16H2,1H3