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

Systemtic Name: 4-[5-chloranyl-2-(8-methoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(8-methoxy-5-quinolyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(8-methoxy-5-quinolinyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(8-methoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-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(=CC(=C1)Cl)C(=C(N2)C3=C4C=CC=NC4=C(C=C3)OC)CCCCN

Isomeric SMILES

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

InChI

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