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

Systemtic Name: 4-[2-(8-ethoxyquinolin-5-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-ethoxy-5-quinolyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-ethoxy-5-quinolinyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-ethoxyquinolin-5-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-ethoxy-5-quinolyl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CCCCN)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CCCCN)C=CC=N2

InChI

InChI=1S/C29H29N3O2/c1-2-33-27-16-14-24(22-12-8-18-31-29(22)27)28-23(11-6-7-17-30)25-19-21(13-15-26(25)32-28)34-20-9-4-3-5-10-20/h3-5,8-10,12-16,18-19,32H,2,6-7,11,17,30H2,1H3