3-[[5,6-bis(chloranyl)-1H-indol-4-yl]oxy]-1-(4-quinoxalin-2-ylpiperidin-1-yl)propan-1-ol

Systemtic Name: 3-[[5,6-bis(chloranyl)-1H-indol-4-yl]oxy]-1-(4-quinoxalin-2-ylpiperidin-1-yl)propan-1-ol Openeye Name: 3-[(5,6-dichloro-1H-indol-4-yl)oxy]-1-(4-quinoxalin-2-yl-1-piperidyl)propan-1-ol CAS Name: 3-[(5,6-dichloro-1H-indol-4-yl)oxy]-1-[4-(2-quinoxalinyl)-1-piperidinyl]-1-propanol IUPAC Name: 3-[(5,6-dichloro-1H-indol-4-yl)oxy]-1-(4-quinoxalin-2-ylpiperidin-1-yl)propan-1-ol Traditional Name: 3-[(5,6-dichloro-1H-indol-4-yl)oxy]-1-(4-quinoxalin-2-ylpiperidino)propan-1-ol Formula: C24H24Cl2N4O2 MolecularWeight: 471.37896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N=C2)C(CCOC4=C5C=CNC5=CC(=C4Cl)Cl)O

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N=C2)C(CCOC4=C5C=CNC5=CC(=C4Cl)Cl)O

InChI

InChI=1S/C24H24Cl2N4O2/c25-17-13-20-16(5-9-27-20)24(23(17)26)32-12-8-22(31)30-10-6-15(7-11-30)21-14-28-18-3-1-2-4-19(18)29-21/h1-5,9,13-15,22,27,31H,6-8,10-12H2