2-(1H-indol-3-yl)-1-(4-phenyl-1,3-thiazol-2-yl)ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-1-(4-phenyl-1,3-thiazol-2-yl)ethanamine Openeye Name: 2-(1H-indol-3-yl)-1-(4-phenylthiazol-2-yl)ethanamine CAS Name: 2-(1H-indol-3-yl)-1-(4-phenyl-2-thiazolyl)ethanamine IUPAC Name: 2-(1H-indol-3-yl)-1-(4-phenyl-1,3-thiazol-2-yl)ethanamine Traditional Name: [2-(1H-indol-3-yl)-1-(4-phenylthiazol-2-yl)ethyl]amine Formula: C19H17N3S MolecularWeight: 319.42338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C19H17N3S/c20-16(10-14-11-21-17-9-5-4-8-15(14)17)19-22-18(12-23-19)13-6-2-1-3-7-13/h1-9,11-12,16,21H,10,20H2