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

Systemtic Name: 4-[4-chloranyl-2-(8-methoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(8-methoxy-5-quinolyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(8-methoxy-5-quinolinyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(8-methoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-2-(8-methoxy-5-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=C4C=CC=NC4=C(C=C3)OC)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O/c1-14-8-10-18(24)20-17(6-3-4-12-25)22(27-21(14)20)16-9-11-19(28-2)23-15(16)7-5-13-26-23/h5,7-11,13,27H,3-4,6,12,25H2,1-2H3