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

Systemtic Name: 4-(5-phenylmethoxy-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(8-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-phenylmethoxy-2-(8-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-phenylmethoxy-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-benzoxy-2-(8-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=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC5=C4N=CC=C5

InChI

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