1-(3-chlorophenyl)-2-[2-(4-methoxy-1H-indol-3-yl)ethylamino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[2-(4-methoxy-1H-indol-3-yl)ethylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[2-(4-methoxy-1H-indol-3-yl)ethylamino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[2-(4-methoxy-1H-indol-3-yl)ethylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[2-(4-methoxy-1H-indol-3-yl)ethylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[2-(4-methoxy-1H-indol-3-yl)ethylamino]ethanol Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)CCNCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)CCNCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C19H21ClN2O2/c1-24-18-7-3-6-16-19(18)14(11-22-16)8-9-21-12-17(23)13-4-2-5-15(20)10-13/h2-7,10-11,17,21-23H,8-9,12H2,1H3