1-[2-(3,4-dichlorophenyl)ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-[2-(3,4-dichlorophenyl)ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[2-(3,4-dichlorophenyl)ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[2-(3,4-dichlorophenyl)ethylamino]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[2-(3,4-dichlorophenyl)ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[2-(3,4-dichlorophenyl)ethylamino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)OCC(CNCCC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)OCC(CNCCC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C19H20Cl2N2O2/c20-16-5-4-13(10-17(16)21)6-8-22-11-14(24)12-25-19-3-1-2-18-15(19)7-9-23-18/h1-5,7,9-10,14,22-24H,6,8,11-12H2