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

Systemtic Name: 4-[4-chloranyl-7-methyl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-7-methyl-2-(2-methyl-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-7-methyl-2-(2-methyl-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-7-methyl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-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=C2C(=C(C=C1)Cl)C(=C(N2)C3=C4C=CC(=NC4=CC=C3)C)CCCCN

Isomeric SMILES

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

InChI

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