2-[[1-(phenylmethyl)indol-3-yl]methyl]-1,3-benzothiazole

Systemtic Name: 2-[[1-(phenylmethyl)indol-3-yl]methyl]-1,3-benzothiazole Openeye Name: 2-[(1-benzylindol-3-yl)methyl]-1,3-benzothiazole CAS Name: 2-[[1-(phenylmethyl)-3-indolyl]methyl]-1,3-benzothiazole IUPAC Name: 2-[(1-benzylindol-3-yl)methyl]-1,3-benzothiazole Traditional Name: 2-[(1-benzylindol-3-yl)methyl]-1,3-benzothiazole Formula: C23H18N2S MolecularWeight: 354.46742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N2S/c1-2-8-17(9-3-1)15-25-16-18(19-10-4-6-12-21(19)25)14-23-24-20-11-5-7-13-22(20)26-23/h1-13,16H,14-15H2