(2-methyl-1H-indol-3-yl)-(2-thiophen-2-ylquinolin-4-yl)methanamine

Systemtic Name: (2-methyl-1H-indol-3-yl)-(2-thiophen-2-ylquinolin-4-yl)methanamine Openeye Name: (2-methyl-1H-indol-3-yl)-[2-(2-thienyl)-4-quinolyl]methanamine CAS Name: (2-methyl-1H-indol-3-yl)-(2-thiophen-2-yl-4-quinolinyl)methanamine IUPAC Name: (2-methyl-1H-indol-3-yl)-(2-thiophen-2-ylquinolin-4-yl)methanamine Traditional Name: [(2-methyl-1H-indol-3-yl)-[2-(2-thienyl)-4-quinolyl]methyl]amine Formula: C23H19N3S MolecularWeight: 369.48206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)N

InChI

InChI=1S/C23H19N3S/c1-14-22(16-8-3-5-10-19(16)25-14)23(24)17-13-20(21-11-6-12-27-21)26-18-9-4-2-7-15(17)18/h2-13,23,25H,24H2,1H3