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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=C5C=CC=NC5=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=C5C=CC=NC5=CC=C4

InChI

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