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

Systemtic Name: 4-[5,7-bis(chloranyl)-2-(4-methoxyquinolin-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5,7-dichloro-2-(4-methoxy-2-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5,7-dichloro-2-(4-methoxy-2-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5,7-dichloro-2-(4-methoxyquinolin-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5,7-dichloro-2-(4-methoxy-2-quinolyl)-1H-indol-3-yl]butylamine Formula: C22H21Cl2N3O MolecularWeight: 414.32764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C3=C(C4=CC(=CC(=C4N3)Cl)Cl)CCCCN

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C3=C(C4=CC(=CC(=C4N3)Cl)Cl)CCCCN

InChI

InChI=1S/C22H21Cl2N3O/c1-28-20-12-19(26-18-8-3-2-7-15(18)20)22-14(6-4-5-9-25)16-10-13(23)11-17(24)21(16)27-22/h2-3,7-8,10-12,27H,4-6,9,25H2,1H3