4-[5-methoxy-1-(phenylmethyl)indol-3-yl]-N-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-[5-methoxy-1-(phenylmethyl)indol-3-yl]-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-5-methoxy-indol-3-yl)-N-methyl-thiazol-2-amine CAS Name: 4-[5-methoxy-1-(phenylmethyl)-3-indolyl]-N-methyl-2-thiazolamine IUPAC Name: 4-(1-benzyl-5-methoxyindol-3-yl)-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-5-methoxy-indol-3-yl)thiazol-2-yl]-methyl-amine Formula: C20H19N3OS MolecularWeight: 349.44936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CN(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CNC1=NC(=CS1)C2=CN(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N3OS/c1-21-20-22-18(13-25-20)17-12-23(11-14-6-4-3-5-7-14)19-9-8-15(24-2)10-16(17)19/h3-10,12-13H,11H2,1-2H3,(H,21,22)