4-[2-(8-methoxyquinolin-5-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(8-methoxyquinolin-5-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(8-methoxy-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-methoxy-5-quinolinyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-methoxyquinolin-5-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(8-methoxy-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)CCCCN)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)CCCCN)C=CC=N2

InChI

InChI=1S/C29H29N3O2/c1-33-27-15-13-24(22-11-7-17-31-29(22)27)28-23(10-5-6-16-30)25-18-21(12-14-26(25)32-28)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