1-(3-chlorophenyl)-2-[2-(6-phenylmethoxy-1H-indol-3-yl)ethylamino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[2-(6-phenylmethoxy-1H-indol-3-yl)ethylamino]ethanol Openeye Name: 2-[2-(6-benzyloxy-1H-indol-3-yl)ethylamino]-1-(3-chlorophenyl)ethanol CAS Name: 1-(3-chlorophenyl)-2-[2-(6-phenylmethoxy-1H-indol-3-yl)ethylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[2-(6-phenylmethoxy-1H-indol-3-yl)ethylamino]ethanol Traditional Name: 2-[2-(6-benzoxy-1H-indol-3-yl)ethylamino]-1-(3-chlorophenyl)ethanol Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)CCNCC(C4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)CCNCC(C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C25H25ClN2O2/c26-21-8-4-7-19(13-21)25(29)16-27-12-11-20-15-28-24-14-22(9-10-23(20)24)30-17-18-5-2-1-3-6-18/h1-10,13-15,25,27-29H,11-12,16-17H2