1-[3-[(7-chloranyl-2-methyl-1H-indol-5-yl)oxy]-1-oxidanyl-propyl]-4-quinoxalin-2-yl-piperidin-4-ol; 2-oxidanylpropanoic acid

Systemtic Name: 1-[3-[(7-chloranyl-2-methyl-1H-indol-5-yl)oxy]-1-oxidanyl-propyl]-4-quinoxalin-2-yl-piperidin-4-ol; 2-oxidanylpropanoic acid Openeye Name: 1-[3-[(7-chloro-2-methyl-1H-indol-5-yl)oxy]-1-hydroxy-propyl]-4-quinoxalin-2-yl-piperidin-4-ol; 2-hydroxypropanoic acid CAS Name: 1-[3-[(7-chloro-2-methyl-1H-indol-5-yl)oxy]-1-hydroxypropyl]-4-(2-quinoxalinyl)-4-piperidinol; 2-hydroxypropanoic acid IUPAC Name: 1-[3-[(7-chloro-2-methyl-1H-indol-5-yl)oxy]-1-hydroxypropyl]-4-quinoxalin-2-ylpiperidin-4-ol; 2-hydroxypropanoic acid Traditional Name: 1-[3-[(7-chloro-2-methyl-1H-indol-5-yl)oxy]-1-hydroxy-propyl]-4-quinoxalin-2-yl-piperidin-4-ol; lactic acid Formula: C28H33ClN4O6 MolecularWeight: 557.03782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CC(=C2N1)Cl)OCCC(N3CCC(CC3)(C4=NC5=CC=CC=C5N=C4)O)O.CC(C(=O)O)O

Isomeric SMILES

CC1=CC2=CC(=CC(=C2N1)Cl)OCCC(N3CCC(CC3)(C4=NC5=CC=CC=C5N=C4)O)O.CC(C(=O)O)O

InChI

InChI=1S/C25H27ClN4O3.C3H6O3/c1-16-12-17-13-18(14-19(26)24(17)28-16)33-11-6-23(31)30-9-7-25(32,8-10-30)22-15-27-20-4-2-3-5-21(20)29-22;1-2(4)3(5)6/h2-5,12-15,23,28,31-32H,6-11H2,1H3;2,4H,1H3,(H,5,6)