1-[3-[[6,7-bis(chloranyl)-1H-indol-4-yl]oxy]-1-oxidanyl-propyl]-4-isoquinolin-4-yl-piperidin-4-ol

Systemtic Name: 1-[3-[[6,7-bis(chloranyl)-1H-indol-4-yl]oxy]-1-oxidanyl-propyl]-4-isoquinolin-4-yl-piperidin-4-ol Openeye Name: 1-[3-[(6,7-dichloro-1H-indol-4-yl)oxy]-1-hydroxy-propyl]-4-(4-isoquinolyl)piperidin-4-ol CAS Name: 1-[3-[(6,7-dichloro-1H-indol-4-yl)oxy]-1-hydroxypropyl]-4-(4-isoquinolinyl)-4-piperidinol IUPAC Name: 1-[3-[(6,7-dichloro-1H-indol-4-yl)oxy]-1-hydroxypropyl]-4-isoquinolin-4-ylpiperidin-4-ol Traditional Name: 1-[3-[(6,7-dichloro-1H-indol-4-yl)oxy]-1-hydroxy-propyl]-4-(4-isoquinolyl)piperidin-4-ol Formula: C25H25Cl2N3O3 MolecularWeight: 486.3903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CN=CC3=CC=CC=C32)O)C(CCOC4=CC(=C(C5=C4C=CN5)Cl)Cl)O

Isomeric SMILES

C1CN(CCC1(C2=CN=CC3=CC=CC=C32)O)C(CCOC4=CC(=C(C5=C4C=CN5)Cl)Cl)O

InChI

InChI=1S/C25H25Cl2N3O3/c26-20-13-21(18-5-9-29-24(18)23(20)27)33-12-6-22(31)30-10-7-25(32,8-11-30)19-15-28-14-16-3-1-2-4-17(16)19/h1-5,9,13-15,22,29,31-32H,6-8,10-12H2