4-[5-tert-butyl-2-(6-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-tert-butyl-2-(6-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-tert-butyl-2-(6-methoxy-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-tert-butyl-2-(6-methoxy-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-tert-butyl-2-(6-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-tert-butyl-2-(6-methoxy-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC4=C3C=CC=N4)OC

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC4=C3C=CC=N4)OC

InChI

InChI=1S/C26H31N3O/c1-26(2,3)17-10-11-22-20(16-17)18(8-5-6-14-27)25(29-22)24-19-9-7-15-28-21(19)12-13-23(24)30-4/h7,9-13,15-16,29H,5-6,8,14,27H2,1-4H3