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

Systemtic Name: 1H-indol-3-yl-(2-thiophen-2-ylquinolin-4-yl)methanamine Openeye Name: 1H-indol-3-yl-[2-(2-thienyl)-4-quinolyl]methanamine CAS Name: 1H-indol-3-yl-(2-thiophen-2-yl-4-quinolinyl)methanamine IUPAC Name: 1H-indol-3-yl-(2-thiophen-2-ylquinolin-4-yl)methanamine Traditional Name: [1H-indol-3-yl-[2-(2-thienyl)-4-quinolyl]methyl]amine Formula: C22H17N3S MolecularWeight: 355.45548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)N

InChI

InChI=1S/C22H17N3S/c23-22(17-13-24-18-8-3-1-7-15(17)18)16-12-20(21-10-5-11-26-21)25-19-9-4-2-6-14(16)19/h1-13,22,24H,23H2