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

Systemtic Name: 4-[5-chloranyl-2-(8-ethoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(8-ethoxy-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(8-ethoxy-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(8-ethoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(8-ethoxy-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O/c1-2-28-21-11-9-18(16-7-5-13-26-23(16)21)22-17(6-3-4-12-25)19-14-15(24)8-10-20(19)27-22/h5,7-11,13-14,27H,2-4,6,12,25H2,1H3