4-[4,6-bis(chloranyl)-2-(8-ethoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4,6-bis(chloranyl)-2-(8-ethoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,6-dichloro-2-(8-ethoxy-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,6-dichloro-2-(8-ethoxy-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,6-dichloro-2-(8-ethoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,6-dichloro-2-(8-ethoxy-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C23H23Cl2N3O MolecularWeight: 428.35422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)C3=C(C4=C(C=C(C=C4N3)Cl)Cl)CCCCN)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)C3=C(C4=C(C=C(C=C4N3)Cl)Cl)CCCCN)C=CC=N2

InChI

InChI=1S/C23H23Cl2N3O/c1-2-29-20-9-8-16(15-7-5-11-27-23(15)20)22-17(6-3-4-10-26)21-18(25)12-14(24)13-19(21)28-22/h5,7-9,11-13,28H,2-4,6,10,26H2,1H3