2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-1-(3-chlorophenyl)ethanol

Systemtic Name: 2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-1-(3-chlorophenyl)ethanol Openeye Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-1-(3-chlorophenyl)ethanol CAS Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-1-(3-chlorophenyl)ethanol IUPAC Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-1-(3-chlorophenyl)ethanol Traditional Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-1-(3-chlorophenyl)ethanol Formula: C18H18Cl2N2O MolecularWeight: 349.25432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(CNCCC2=CNC3=C2C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(CNCCC2=CNC3=C2C=C(C=C3)Cl)O

InChI

InChI=1S/C18H18Cl2N2O/c19-14-3-1-2-12(8-14)18(23)11-21-7-6-13-10-22-17-5-4-15(20)9-16(13)17/h1-5,8-10,18,21-23H,6-7,11H2