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

Systemtic Name: 4-[2-(6-methoxyquinolin-5-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(6-methoxy-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(6-methoxy-5-quinolinyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(6-methoxyquinolin-5-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(6-methoxy-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=CC=C2)C3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)CCCCN

Isomeric SMILES

COC1=C(C2=C(C=C1)N=CC=C2)C3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)CCCCN

InChI

InChI=1S/C29H29N3O2/c1-33-27-15-14-25-23(11-7-17-31-25)28(27)29-22(10-5-6-16-30)24-18-21(12-13-26(24)32-29)34-19-20-8-3-2-4-9-20/h2-4,7-9,11-15,17-18,32H,5-6,10,16,19,30H2,1H3