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

Systemtic Name: 4-[4-chloranyl-2-(4-methoxyquinolin-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(4-methoxy-2-quinolyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(4-methoxy-2-quinolinyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(4-methoxyquinolin-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-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(=C(C=C1)Cl)C(=C(N2)C3=NC4=CC=CC=C4C(=C3)OC)CCCCN

Isomeric SMILES

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

InChI

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