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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC(=C2C=C1)C3=C(C4=CC(=CC(=C4N3)C)Cl)CCCCN

Isomeric SMILES

CC1=NC2=CC=CC(=C2C=C1)C3=C(C4=CC(=CC(=C4N3)C)Cl)CCCCN

InChI

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