4-[2-(3-chloranylpyridin-4-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-chloranylpyridin-4-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chloro-4-pyridyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chloro-4-pyridinyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chloropyridin-4-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chloro-4-pyridyl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=C(C=NC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=C(C=NC=C4)Cl

InChI

InChI=1S/C23H22ClN3O/c24-21-15-26-13-11-19(21)23-18(8-4-5-12-25)20-14-17(9-10-22(20)27-23)28-16-6-2-1-3-7-16/h1-3,6-7,9-11,13-15,27H,4-5,8,12,25H2