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

Systemtic Name: 4-[5-methoxy-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-2-(2-methyl-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(2-methyl-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-2-(2-methyl-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C23H25N3O MolecularWeight: 359.4641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-15-9-11-17-18(7-5-8-21(17)25-15)23-19(6-3-4-13-24)20-14-16(27-2)10-12-22(20)26-23/h5,7-12,14,26H,3-4,6,13,24H2,1-2H3