4-[6-chloranyl-7-methyl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6-chloranyl-7-methyl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-7-methyl-2-(2-methyl-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-7-methyl-2-(2-methyl-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-7-methyl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-7-methyl-2-(2-methyl-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C23H24ClN3 MolecularWeight: 377.90976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC(=C2C=C1)C3=C(C4=C(N3)C(=C(C=C4)Cl)C)CCCCN

Isomeric SMILES

CC1=NC2=CC=CC(=C2C=C1)C3=C(C4=C(N3)C(=C(C=C4)Cl)C)CCCCN

InChI

InChI=1S/C23H24ClN3/c1-14-9-10-16-17(7-5-8-21(16)26-14)23-18(6-3-4-13-25)19-11-12-20(24)15(2)22(19)27-23/h5,7-12,27H,3-4,6,13,25H2,1-2H3