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

Systemtic Name: 4-[4-chloranyl-2-(8-ethoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(8-ethoxy-5-quinolyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(8-ethoxy-5-quinolinyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(8-ethoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-2-(8-ethoxy-5-quinolyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C24H26ClN3O MolecularWeight: 407.93574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)C3=C(C4=C(C=CC(=C4N3)C)Cl)CCCCN)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)C3=C(C4=C(C=CC(=C4N3)C)Cl)CCCCN)C=CC=N2

InChI

InChI=1S/C24H26ClN3O/c1-3-29-20-12-10-17(16-8-6-14-27-24(16)20)23-18(7-4-5-13-26)21-19(25)11-9-15(2)22(21)28-23/h6,8-12,14,28H,3-5,7,13,26H2,1-2H3