4-[2-(8-methoxyquinolin-5-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(8-methoxyquinolin-5-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-methoxy-5-quinolyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-methoxy-5-quinolinyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-methoxyquinolin-5-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-methoxy-5-quinolyl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CCCCN)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CCCCN)C=CC=N2

InChI

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