4-(5-phenoxy-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-phenoxy-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-phenoxy-2-(8-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-phenoxy-2-(8-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-phenoxy-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-phenoxy-2-(8-quinolyl)-1H-indol-3-yl]butylamine Formula: C27H25N3O MolecularWeight: 407.5069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C27H25N3O/c28-16-5-4-12-22-24-18-21(31-20-10-2-1-3-11-20)14-15-25(24)30-27(22)23-13-6-8-19-9-7-17-29-26(19)23/h1-3,6-11,13-15,17-18,30H,4-5,12,16,28H2