4-[6,7-bis(chloranyl)-2-(8-ethoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6,7-bis(chloranyl)-2-(8-ethoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6,7-dichloro-2-(8-ethoxy-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dichloro-2-(8-ethoxy-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6,7-dichloro-2-(8-ethoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6,7-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(N3)C(=C(C=C4)Cl)Cl)CCCCN)C=CC=N2

Isomeric SMILES

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

InChI

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