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

Systemtic Name: 4-(5-phenylmethoxy-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-phenylmethoxy-2-(5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-phenylmethoxy-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-benzoxy-2-(5-quinolyl)-1H-indol-3-yl]butylamine Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=C5C=CC=NC5=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C28H27N3O/c29-16-5-4-10-24-25-18-21(32-19-20-8-2-1-3-9-20)14-15-27(25)31-28(24)23-11-6-13-26-22(23)12-7-17-30-26/h1-3,6-9,11-15,17-18,31H,4-5,10,16,19,29H2