4-[7-chloranyl-2-(8-ethoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-chloranyl-2-(8-ethoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-chloro-2-(8-ethoxy-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-chloro-2-(8-ethoxy-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-chloro-2-(8-ethoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-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/c1-2-28-20-12-11-18(17-9-6-14-26-23(17)20)21-15(7-3-4-13-25)16-8-5-10-19(24)22(16)27-21/h5-6,8-12,14,27H,2-4,7,13,25H2,1H3