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

Systemtic Name: 4-[2-(8-ethoxyquinolin-5-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(8-ethoxy-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-ethoxy-5-quinolinyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-ethoxyquinolin-5-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(8-ethoxy-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C30H31N3O2 MolecularWeight: 465.58604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)C3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)CCCCN)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)C3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)CCCCN)C=CC=N2

InChI

InChI=1S/C30H31N3O2/c1-2-34-28-16-14-25(23-12-8-18-32-30(23)28)29-24(11-6-7-17-31)26-19-22(13-15-27(26)33-29)35-20-21-9-4-3-5-10-21/h3-5,8-10,12-16,18-19,33H,2,6-7,11,17,20,31H2,1H3