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

Systemtic Name: 4-[2-(5-bromanylquinolin-8-yl)-5-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-8-quinolyl)-5-chloro-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-8-quinolinyl)-5-chloro-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromoquinolin-8-yl)-5-chloro-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-8-quinolyl)-5-chloro-7-methyl-1H-indol-3-yl]butylamine Formula: C22H21BrClN3 MolecularWeight: 442.77924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=C4C(=C(C=C3)Br)C=CC=N4)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=C4C(=C(C=C3)Br)C=CC=N4)CCCCN

InChI

InChI=1S/C22H21BrClN3/c1-13-11-14(24)12-18-15(5-2-3-9-25)22(27-20(13)18)17-7-8-19(23)16-6-4-10-26-21(16)17/h4,6-8,10-12,27H,2-3,5,9,25H2,1H3