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

Systemtic Name: 4-[5-chloranyl-2-(4-methoxyquinolin-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(4-methoxy-2-quinolyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(4-methoxy-2-quinolinyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(4-methoxyquinolin-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(4-methoxy-2-quinolyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=NC4=CC=CC=C4C(=C3)OC)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=NC4=CC=CC=C4C(=C3)OC)CCCCN

InChI

InChI=1S/C23H24ClN3O/c1-14-11-15(24)12-18-16(7-5-6-10-25)23(27-22(14)18)20-13-21(28-2)17-8-3-4-9-19(17)26-20/h3-4,8-9,11-13,27H,5-7,10,25H2,1-2H3