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

Systemtic Name: 4-[2-(4-methoxyquinolin-2-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-methoxy-2-quinolyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-methoxy-2-quinolinyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-methoxyquinolin-2-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-methoxy-2-quinolyl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CCCCN

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CCCCN

InChI

InChI=1S/C28H27N3O2/c1-32-27-18-26(30-24-13-6-5-12-22(24)27)28-21(11-7-8-16-29)23-17-20(14-15-25(23)31-28)33-19-9-3-2-4-10-19/h2-6,9-10,12-15,17-18,31H,7-8,11,16,29H2,1H3