1-[5-[4-(phenylmethyl)-1,3-thiazol-2-yl]-1H-indol-3-yl]ethanamine

Systemtic Name: 1-[5-[4-(phenylmethyl)-1,3-thiazol-2-yl]-1H-indol-3-yl]ethanamine Openeye Name: 1-[5-(4-benzylthiazol-2-yl)-1H-indol-3-yl]ethanamine CAS Name: 1-[5-[4-(phenylmethyl)-2-thiazolyl]-1H-indol-3-yl]ethanamine IUPAC Name: 1-[5-(4-benzyl-1,3-thiazol-2-yl)-1H-indol-3-yl]ethanamine Traditional Name: 1-[5-(4-benzylthiazol-2-yl)-1H-indol-3-yl]ethylamine Formula: C20H19N3S MolecularWeight: 333.44996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)C3=NC(=CS3)CC4=CC=CC=C4)N

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)C3=NC(=CS3)CC4=CC=CC=C4)N

InChI

InChI=1S/C20H19N3S/c1-13(21)18-11-22-19-8-7-15(10-17(18)19)20-23-16(12-24-20)9-14-5-3-2-4-6-14/h2-8,10-13,22H,9,21H2,1H3