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

Systemtic Name: 4-[7-chloranyl-2-(8-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-chloro-2-(8-methoxy-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-chloro-2-(8-methoxy-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-chloro-2-(8-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-chloro-2-(8-methoxy-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=C(C4=C(N3)C(=CC=C4)Cl)CCCCN)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=C(C4=C(N3)C(=CC=C4)Cl)CCCCN)C=CC=N2

InChI

InChI=1S/C22H22ClN3O/c1-27-19-11-10-17(16-8-5-13-25-22(16)19)20-14(6-2-3-12-24)15-7-4-9-18(23)21(15)26-20/h4-5,7-11,13,26H,2-3,6,12,24H2,1H3