2-[(3-chloranylpyridin-4-yl)-(5-phenylmethoxyindol-1-yl)amino]ethanol

Systemtic Name: 2-[(3-chloranylpyridin-4-yl)-(5-phenylmethoxyindol-1-yl)amino]ethanol Openeye Name: 2-[(5-benzyloxyindol-1-yl)-(3-chloro-4-pyridyl)amino]ethanol CAS Name: 2-[(3-chloro-4-pyridinyl)-(5-phenylmethoxy-1-indolyl)amino]ethanol IUPAC Name: 2-[(3-chloropyridin-4-yl)-(5-phenylmethoxyindol-1-yl)amino]ethanol Traditional Name: 2-[(5-benzoxyindol-1-yl)-(3-chloro-4-pyridyl)amino]ethanol Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)N(CCO)C4=C(C=NC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)N(CCO)C4=C(C=NC=C4)Cl

InChI

InChI=1S/C22H20ClN3O2/c23-20-15-24-10-8-22(20)26(12-13-27)25-11-9-18-14-19(6-7-21(18)25)28-16-17-4-2-1-3-5-17/h1-11,14-15,27H,12-13,16H2